Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cti_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N THR 3.A O no hydrogen 2.933 N/A GLU 8.A N ARG 4.A O no hydrogen 2.912 N/A LEU 9.A N PRO 5.A O no hydrogen 2.898 N/A SER 10.A N ILE 6.A O no hydrogen 2.910 N/A SER 10.A OG ILE 6.A O no hydrogen 2.792 N/A ASN 11.A N ILE 7.A O no hydrogen 2.939 N/A THR 12.A N GLU 8.A O no hydrogen 2.909 N/A THR 12.A OG1 GLU 8.A O no hydrogen 3.105 N/A PHE 13.A N LEU 9.A O no hydrogen 2.911 N/A ASP 14.A N SER 10.A O no hydrogen 2.913 N/A LYS 15.A N ASN 11.A O no hydrogen 2.911 N/A ILE 16.A N THR 12.A O no hydrogen 2.920 N/A ALA 17.A N PHE 13.A O no hydrogen 2.893 N/A GLY 19.A N ILE 16.A O no hydrogen 3.046 N/A ASN 20.A N LYS 15.A O no hydrogen 2.987 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.377 N/A GLN 28.A NE2 VAL 25.A O no hydrogen 2.754 N/A ARG 30.A NE ASP 32.A OD1 no hydrogen 2.783 N/A ARG 30.A NE ASP 32.A OD2 no hydrogen 3.053 N/A ARG 30.A NH2 ASP 32.A OD2 no hydrogen 2.437 N/A ILE 36.A N ASP 32.A O no hydrogen 3.096 N/A LEU 37.A N GLU 33.A O no hydrogen 2.916 N/A ALA 38.A N ILE 34.A O no hydrogen 2.891 N/A LYS 39.A N GLY 35.A O no hydrogen 2.910 N/A LYS 39.A NZ GLN 28.A O no hydrogen 2.911 N/A LYS 39.A NZ GLY 35.A O no hydrogen 3.517 N/A SER 40.A N ILE 36.A O no hydrogen 2.945 N/A SER 40.A OG ILE 36.A O no hydrogen 2.905 N/A ILE 41.A N LEU 37.A O no hydrogen 2.890 N/A GLU 42.A N ALA 38.A O no hydrogen 2.916 N/A ARG 43.A N LYS 39.A O no hydrogen 2.936 N/A LEU 44.A N SER 40.A O no hydrogen 2.925 N/A ARG 45.A N ILE 41.A O no hydrogen 2.876 N/A ARG 45.A NE GLU 42.A OE1 no hydrogen 3.300 N/A ARG 45.A NH1 LEU 21.A O no hydrogen 2.535 N/A ARG 45.A NH2 GLU 42.A OE2 no hydrogen 2.616 N/A ARG 46.A N GLU 42.A O no hydrogen 2.941 N/A SER 47.A N ARG 43.A O no hydrogen 2.932 N/A LEU 48.A N LEU 44.A O no hydrogen 2.855 N/A LYS 49.A N ARG 45.A O no hydrogen 2.927 N/A GLN 50.A N ARG 46.A O no hydrogen 2.933 N/A GLN 50.A NE2 GLN 50.A O no hydrogen 3.278 N/A LEU 51.A N SER 47.A O no hydrogen 2.897 N/A ALA 52.A N LEU 48.A O no hydrogen 2.882 N/A ASP 53.A N LYS 49.A O no hydrogen 2.940 N/A ASP 54.A N GLN 50.A O no hydrogen 3.077 N/A LEU 57.A N ASP 54.A O no hydrogen 3.268 N/A ALA 60.A N THR 56.A O no hydrogen 2.944 N/A GLY 61.A N LEU 57.A O no hydrogen 2.893 N/A VAL 62.A N LEU 58.A O no hydrogen 2.931 N/A SER 63.A N MET 59.A O no hydrogen 2.895 N/A HIS 64.A N ALA 60.A O no hydrogen 2.903 N/A ASP 65.A N GLY 61.A O no hydrogen 2.920 N/A LEU 66.A N VAL 62.A O no hydrogen 2.904 N/A ARG 67.A N HIS 64.A O no hydrogen 3.153 N/A LEU 70.A N LEU 66.A O no hydrogen 3.220 N/A THR 71.A N ARG 67.A O no hydrogen 3.307 N/A THR 71.A OG1 ARG 67.A O no hydrogen 2.442 N/A ARG 72.A N THR 68.A O no hydrogen 3.090 N/A ILE 73.A N PRO 69.A O no hydrogen 2.979 N/A ARG 74.A N LEU 70.A O no hydrogen 3.037 N/A ARG 74.A NH2 GLU 96.A OE2 no hydrogen 2.941 N/A LEU 75.A N THR 71.A O no hydrogen 2.901 N/A ALA 76.A N ARG 72.A O no hydrogen 2.933 N/A THR 77.A N ILE 73.A O no hydrogen 3.099 N/A THR 77.A OG1 ILE 73.A O no hydrogen 3.536 N/A THR 77.A OG1 ARG 74.A O no hydrogen 2.746 N/A THR 77.A OG1 ASN 92.A OD1 no hydrogen 3.516 N/A GLU 78.A N LEU 75.A O no hydrogen 3.141 N/A ASP 84.A N SER 81.A O no hydrogen 3.359 N/A GLY 85.A N GLU 82.A O no hydrogen 3.338 N/A ALA 88.A N ASP 84.A O no hydrogen 3.240 N/A GLU 89.A N GLY 85.A O no hydrogen 2.916 N/A SER 90.A N TYR 86.A O no hydrogen 2.915 N/A ILE 91.A N LEU 87.A O no hydrogen 2.911 N/A ASN 92.A N ALA 88.A O no hydrogen 2.921 N/A LYS 93.A N GLU 89.A O no hydrogen 2.946 N/A ASP 94.A N SER 90.A O no hydrogen 2.914 N/A ILE 95.A N ILE 91.A O no hydrogen 2.931 N/A GLU 96.A N ASN 92.A O no hydrogen 2.936 N/A GLU 97.A N LYS 93.A O no hydrogen 2.928 N/A CYS 98.A N ASP 94.A O no hydrogen 2.944 N/A CYS 98.A SG ASP 94.A O no hydrogen 3.535 N/A ASN 99.A N ILE 95.A O no hydrogen 2.950 N/A ASN 99.A ND2 GLU 96.A OE2 no hydrogen 3.536 N/A ALA 100.A N GLU 96.A O no hydrogen 2.930 N/A ILE 101.A N GLU 97.A O no hydrogen 2.945 N/A ILE 102.A N CYS 98.A O no hydrogen 2.944 N/A GLU 103.A N ASN 99.A O no hydrogen 2.907 N/A GLN 104.A N ALA 100.A O no hydrogen 2.936 N/A GLN 104.A NE2 GLY 178.A O no hydrogen 2.235 N/A PHE 105.A N ILE 101.A O no hydrogen 2.947 N/A ILE 106.A N ILE 102.A O no hydrogen 2.937 N/A ASP 107.A N GLU 103.A O no hydrogen 2.898 N/A TYR 108.A N GLN 104.A O no hydrogen 2.935 N/A LEU 109.A N PHE 105.A O no hydrogen 2.934 N/A ARG 110.A N ILE 106.A O no hydrogen 2.913 N/A THR 111.A N TYR 108.A O no hydrogen 3.093 N/A THR 111.A OG1 TYR 108.A O no hydrogen 2.651 N/A GLY 112.A N LEU 109.A O no hydrogen 3.353 N/A GLN 113.A N ARG 110.A O no hydrogen 3.219 N/A LEU 120.A N LEU 116.A O no hydrogen 2.916 N/A GLY 121.A N ASN 117.A O no hydrogen 2.903 N/A GLU 122.A N ALA 118.A O no hydrogen 2.911 N/A VAL 123.A N VAL 119.A O no hydrogen 2.924 N/A GLU 128.A N ILE 158.A O no hydrogen 2.902 N/A ALA 130.A N VAL 160.A O no hydrogen 2.908 N/A TYR 132.A N ASN 117.A OD1 no hydrogen 3.386 N/A HIS 135.A N HIS 193.A NE2 no hydrogen 3.043 N/A ILE 139.A N HIS 135.A O no hydrogen 3.009 N/A LYS 140.A N PRO 136.A O no hydrogen 2.897 N/A LYS 140.A NZ GLU 122.A OE1 no hydrogen 3.296 N/A ARG 141.A N LEU 137.A O no hydrogen 2.919 N/A ALA 142.A N SER 138.A O no hydrogen 2.909 N/A VAL 143.A N ILE 139.A O no hydrogen 2.888 N/A ALA 144.A N LYS 140.A O no hydrogen 2.921 N/A ASN 145.A N ARG 141.A O no hydrogen 2.912 N/A ASN 145.A ND2 GLY 182.A O no hydrogen 3.547 N/A MET 146.A N ALA 142.A O no hydrogen 2.907 N/A VAL 147.A N VAL 143.A O no hydrogen 2.903 N/A VAL 148.A N ALA 144.A O no hydrogen 2.903 N/A ASN 149.A N ASN 145.A O no hydrogen 2.920 N/A ALA 150.A N MET 146.A O no hydrogen 2.890 N/A ALA 151.A N VAL 147.A O no hydrogen 2.880 N/A ARG 152.A N VAL 148.A O no hydrogen 2.911 N/A TYR 153.A N ASN 149.A O no hydrogen 3.034 N/A ILE 158.A N GLU 126.A O no hydrogen 3.278 N/A LYS 159.A N GLU 172.A O no hydrogen 2.903 N/A VAL 160.A N GLU 128.A O no hydrogen 2.893 N/A SER 161.A N GLN 170.A O no hydrogen 2.915 N/A SER 162.A N ALA 130.A O no hydrogen 3.074 N/A SER 162.A OG ASN 117.A OD1 no hydrogen 3.283 N/A PHE 169.A N ALA 205.A O no hydrogen 2.921 N/A GLN 170.A N SER 161.A O no hydrogen 2.914 N/A VAL 171.A N ILE 203.A O no hydrogen 2.915 N/A GLU 172.A N LYS 159.A O no hydrogen 2.885 N/A ASP 173.A N LEU 201.A O no hydrogen 3.200 N/A LEU 181.A N GLY 178.A O no hydrogen 3.192 N/A GLY 182.A N GLY 178.A O no hydrogen 3.162 N/A LEU 183.A N THR 179.A O no hydrogen 2.925 N/A ALA 184.A N GLY 180.A O no hydrogen 2.911 N/A ILE 185.A N LEU 181.A O no hydrogen 2.885 N/A VAL 186.A N GLY 182.A O no hydrogen 2.928 N/A GLN 187.A N LEU 183.A O no hydrogen 2.897 N/A ARG 188.A N ALA 184.A O no hydrogen 2.898 N/A ILE 189.A N ILE 185.A O no hydrogen 2.909 N/A VAL 190.A N VAL 186.A O no hydrogen 2.919 N/A ASP 191.A N GLN 187.A O no hydrogen 2.905 N/A ASN 192.A N ARG 188.A O no hydrogen 2.914 N/A ASN 192.A N ILE 189.A O no hydrogen 3.213 N/A ASN 192.A ND2 THR 111.A O no hydrogen 3.216 N/A HIS 193.A ND1 ILE 189.A O no hydrogen 2.580 N/A ASN 194.A N ASP 191.A O no hydrogen 3.253 N/A GLY 195.A N VAL 190.A O no hydrogen 2.719 N/A GLU 198.A N ARG 204.A O no hydrogen 2.875 N/A ILE 203.A N VAL 171.A O no hydrogen 2.912 N/A ARG 204.A N GLU 198.A O no hydrogen 2.913 N/A ALA 205.A N PHE 169.A O no hydrogen 2.899 N/A TRP 206.A N MET 196.A O no hydrogen 2.982 N/A