Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b8c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N SER 110.A O no hydrogen 2.849 N/A ALA 10.A N ASN 144.A O no hydrogen 2.774 N/A GLN 20.A NE2 PRO 56.A O no hydrogen 3.063 N/A GLU 21.A N ASN 57.A O no hydrogen 2.966 N/A VAL 28.A N PRO 24.A O no hydrogen 3.176 N/A GLU 29.A N LYS 25.A O no hydrogen 2.933 N/A LYS 30.A N ASP 26.A O no hydrogen 2.922 N/A VAL 31.A N VAL 27.A O no hydrogen 2.885 N/A LEU 32.A N VAL 28.A O no hydrogen 2.901 N/A PHE 33.A N GLU 29.A O no hydrogen 2.877 N/A VAL 34.A N LYS 30.A O no hydrogen 2.966 N/A LEU 35.A N VAL 31.A O no hydrogen 2.880 N/A ASN 36.A N LEU 32.A O no hydrogen 2.938 N/A ASN 36.A ND2 LEU 32.A O no hydrogen 2.235 N/A ASN 37.A N PHE 33.A O no hydrogen 3.108 N/A THR 39.A N ASN 42.A OD1 no hydrogen 2.544 N/A THR 39.A OG1 ASN 42.A OD1 no hydrogen 2.847 N/A ALA 41.A N THR 39.A OG1 no hydrogen 3.224 N/A ASN 42.A N THR 39.A OG1 no hydrogen 3.196 N/A ASN 42.A ND2 ASN 37.A O no hydrogen 2.976 N/A LYS 46.A N ASN 42.A O no hydrogen 3.032 N/A LYS 46.A NZ GLU 49.A OE1 no hydrogen 3.381 N/A VAL 47.A N LEU 43.A O no hydrogen 2.875 N/A ASP 48.A N ASN 44.A O no hydrogen 2.926 N/A GLU 49.A N ASN 45.A O no hydrogen 2.953 N/A LEU 50.A N LYS 46.A O no hydrogen 2.926 N/A LYS 51.A N VAL 47.A O no hydrogen 2.870 N/A LYS 51.A NZ ASP 48.A OD1 no hydrogen 3.514 N/A LYS 52.A N GLU 49.A O no hydrogen 2.662 N/A SER 53.A N GLU 49.A O no hydrogen 2.999 N/A LEU 54.A N LEU 50.A O no hydrogen 2.686 N/A TYR 58.A N THR 55.A O no hydrogen 2.646 N/A PHE 59.A N PRO 56.A O no hydrogen 2.935 N/A SER 60.A N GLN 20.A OE1 no hydrogen 2.915 N/A TRP 61.A N TYR 58.A O no hydrogen 2.903 N/A PHE 62.A N TYR 58.A O no hydrogen 3.030 N/A SER 63.A N PHE 59.A O no hydrogen 2.976 N/A SER 63.A OG PHE 59.A O no hydrogen 3.061 N/A THR 64.A N SER 60.A O no hydrogen 3.395 N/A THR 64.A OG1 SER 60.A O no hydrogen 2.387 N/A THR 64.A OG1 TRP 61.A O no hydrogen 2.848 N/A TYR 65.A N TRP 61.A O no hydrogen 2.875 N/A LEU 66.A N PHE 62.A O no hydrogen 2.775 N/A VAL 67.A N SER 63.A O no hydrogen 2.815 N/A THR 68.A N THR 64.A O no hydrogen 3.289 N/A THR 68.A OG1 THR 64.A O no hydrogen 2.697 N/A THR 68.A OG1 TYR 65.A O no hydrogen 3.436 N/A GLN 69.A N TYR 65.A O no hydrogen 2.666 N/A ARG 70.A N LEU 66.A O no hydrogen 3.264 N/A ARG 70.A NH1 TYR 81.A OH no hydrogen 2.976 N/A ALA 71.A N LEU 66.A O no hydrogen 2.736 N/A LYS 72.A N VAL 67.A O no hydrogen 2.855 N/A LYS 72.A NZ GLN 104.A OE1 no hydrogen 3.283 N/A THR 73.A OG1 ARG 70.A O no hydrogen 3.524 N/A GLU 74.A N ARG 70.A O no hydrogen 2.854 N/A TYR 77.A N GLU 74.A O no hydrogen 2.961 N/A HIS 78.A N PRO 75.A O no hydrogen 2.897 N/A HIS 78.A NE2 ALA 71.A O no hydrogen 2.768 N/A TYR 81.A N TYR 77.A O no hydrogen 2.834 N/A TYR 81.A OH GLU 74.A OE1 no hydrogen 3.418 N/A SER 82.A N HIS 78.A O no hydrogen 2.670 N/A SER 82.A OG CYS 131.A O no hydrogen 3.563 N/A LYS 83.A N ASP 79.A O no hydrogen 2.794 N/A VAL 84.A N LEU 80.A O no hydrogen 2.909 N/A ILE 85.A N TYR 81.A O no hydrogen 2.884 N/A VAL 86.A N SER 82.A O no hydrogen 2.948 N/A ALA 87.A N LYS 83.A O no hydrogen 3.023 N/A MET 88.A N VAL 84.A O no hydrogen 3.045 N/A LEU 93.A N SER 90.A OG no hydrogen 3.141 N/A HIS 94.A N SER 90.A O no hydrogen 3.093 N/A HIS 94.A NE2 ILE 132.A O no hydrogen 2.749 N/A GLN 95.A N GLY 91.A O no hydrogen 2.905 N/A PHE 96.A N LEU 92.A O no hydrogen 2.912 N/A MET 97.A N LEU 93.A O no hydrogen 2.935 N/A VAL 98.A N HIS 94.A O no hydrogen 2.917 N/A ASN 99.A N GLN 95.A O no hydrogen 2.907 N/A ASN 99.A ND2 ASP 12.A O no hydrogen 3.066 N/A VAL 100.A N PHE 96.A O no hydrogen 2.911 N/A THR 101.A N MET 97.A O no hydrogen 3.007 N/A THR 101.A OG1 MET 97.A O no hydrogen 2.721 N/A LEU 102.A N VAL 98.A O no hydrogen 2.909 N/A ARG 103.A N ASN 99.A O no hydrogen 2.971 N/A ARG 103.A NH2 ASN 99.A OD1 no hydrogen 3.165 N/A GLN 104.A N VAL 100.A O no hydrogen 2.945 N/A LEU 105.A N THR 101.A O no hydrogen 2.935 N/A PHE 106.A N LEU 102.A O no hydrogen 2.866 N/A VAL 107.A N ARG 103.A O no hydrogen 2.892 N/A LEU 108.A N GLN 104.A O no hydrogen 2.997 N/A LEU 109.A N LEU 105.A O no hydrogen 2.929 N/A SER 110.A N PHE 106.A O no hydrogen 2.938 N/A SER 110.A N VAL 107.A O no hydrogen 3.238 N/A SER 110.A OG PHE 106.A O no hydrogen 2.466 N/A SER 110.A OG VAL 107.A O no hydrogen 3.406 N/A THR 111.A N LEU 108.A O no hydrogen 3.135 N/A THR 111.A OG1 VAL 107.A O no hydrogen 3.074 N/A THR 111.A OG1 LEU 108.A O no hydrogen 3.273 N/A LYS 112.A N GLU 2.A O no hydrogen 2.887 N/A ALA 116.A N ASP 113.A O no hydrogen 2.935 N/A ILE 117.A N GLU 114.A O no hydrogen 3.074 N/A LYS 119.A NZ GLU 161.A O no hydrogen 3.309 N/A LYS 120.A N ASP 118.A OD1 no hydrogen 2.735 N/A HIS 121.A N ASP 118.A OD1 no hydrogen 3.422 N/A LEU 122.A N ASP 118.A O no hydrogen 3.101 N/A LYS 123.A N LYS 119.A O no hydrogen 2.939 N/A ASN 124.A N LYS 120.A O no hydrogen 2.912 N/A ASN 124.A ND2 LYS 72.A O no hydrogen 2.738 N/A LEU 125.A N HIS 121.A O no hydrogen 2.916 N/A ALA 126.A N LEU 122.A O no hydrogen 2.951 N/A SER 127.A N LYS 123.A O no hydrogen 2.939 N/A TRP 128.A N ASN 124.A O no hydrogen 2.914 N/A LEU 129.A N LEU 125.A O no hydrogen 2.902 N/A GLY 130.A N ALA 126.A O no hydrogen 2.947 N/A CYS 131.A N SER 127.A O no hydrogen 2.907 N/A ILE 132.A N TRP 128.A O no hydrogen 2.989 N/A THR 133.A N GLY 130.A O no hydrogen 3.133 N/A THR 133.A OG1 LEU 129.A O no hydrogen 2.859 N/A ALA 135.A N GLY 130.A O no hydrogen 3.113 N/A LEU 136.A N THR 133.A O no hydrogen 2.977 N/A ASN 137.A N LEU 134.A O no hydrogen 2.978 N/A LYS 138.A N THR 133.A O no hydrogen 3.099 N/A HIS 142.A NE2 GLU 149.A OE2 no hydrogen 2.792 N/A ASN 144.A N LYS 141.A O no hydrogen 3.063 N/A ILE 145.A N LYS 141.A O no hydrogen 3.230 N/A ALA 146.A N PHE 8.A O no hydrogen 3.042 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.403 N/A MET 150.A N ALA 146.A O no hydrogen 2.863 N/A LEU 151.A N PHE 147.A O no hydrogen 2.868 N/A ILE 152.A N ARG 148.A O no hydrogen 3.008 N/A GLU 153.A N GLU 149.A O no hydrogen 2.864 N/A ALA 154.A N MET 150.A O no hydrogen 2.939 N/A TYR 155.A N LEU 151.A O no hydrogen 2.904 N/A LYS 156.A N ILE 152.A O no hydrogen 2.997 N/A GLU 157.A N GLU 153.A O no hydrogen 2.850 N/A ARG 159.A N ALA 154.A O no hydrogen 2.831 N/A ARG 159.A NH2 LEU 109.A O no hydrogen 2.984 N/A ARG 159.A NH2 THR 111.A O no hydrogen 2.651 N/A ILE 162.A N ARG 159.A O no hydrogen 3.105 N/A VAL 163.A N ARG 159.A O no hydrogen 3.244 N/A VAL 164.A N LEU 160.A O no hydrogen 2.913 N/A VAL 167.A N VAL 163.A O no hydrogen 2.825 N/A THR 168.A N VAL 164.A O no hydrogen 3.056 N/A THR 168.A OG1 VAL 164.A O no hydrogen 3.206 N/A THR 168.A OG1 PRO 165.A O no hydrogen 3.079 N/A LYS 169.A N PRO 165.A O no hydrogen 2.758 N/A LYS 169.A NZ GLN 172.A OE1 no hydrogen 3.233 N/A ILE 170.A N PHE 166.A O no hydrogen 3.255 N/A LEU 171.A N VAL 167.A O no hydrogen 2.781 N/A GLN 172.A N THR 168.A O no hydrogen 3.097 N/A ARG 173.A N ILE 170.A O no hydrogen 3.189 N/A ARG 173.A NE SER 127.A OG no hydrogen 3.290 N/A ARG 173.A NH1 GLU 176.A OE2 no hydrogen 3.063 N/A ARG 173.A NH2 SER 127.A OG no hydrogen 3.202 N/A ALA 174.A N LEU 171.A O no hydrogen 2.706 N/A SER 175.A OG GLN 172.A O no hydrogen 2.901 N/A GLU 176.A N ARG 173.A O no hydrogen 3.226 N/A SER 177.A N ALA 174.A O no hydrogen 3.198 N/A SER 177.A OG ASN 137.A OD1 no hydrogen 2.861 N/A ILE 179.A N ASN 137.A OD1 no hydrogen 3.396 N/A PHE 180.A N SER 177.A OG no hydrogen 2.593 N/A LYS 181.A N SER 177.A O no hydrogen 3.172 N/A ASN 184.A N LYS 181.A O no hydrogen 3.005 N/A ASN 184.A ND2 ILE 179.A O no hydrogen 2.566 N/A TRP 186.A N ASN 184.A OD1 no hydrogen 2.850 N/A THR 187.A N ASN 184.A OD1 no hydrogen 3.408 N/A THR 187.A OG1 PHE 180.A O no hydrogen 2.318 N/A VAL 188.A N ASN 184.A O no hydrogen 2.829 N/A GLY 189.A N PRO 185.A O no hydrogen 2.945 N/A ILE 190.A N TRP 186.A O no hydrogen 3.055 N/A LEU 191.A N THR 187.A O no hydrogen 2.923 N/A LYS 192.A N VAL 188.A O no hydrogen 2.872 N/A LYS 192.A NZ LYS 226.A O no hydrogen 3.036 N/A LEU 193.A N GLY 189.A O no hydrogen 3.070 N/A LEU 194.A N ILE 190.A O no hydrogen 2.949 N/A ILE 195.A N LEU 191.A O no hydrogen 2.872 N/A GLU 196.A N LYS 192.A O no hydrogen 2.990 N/A LEU 197.A N LEU 193.A O no hydrogen 2.912 N/A ASN 198.A N LEU 194.A O no hydrogen 2.901 N/A GLU 199.A N ILE 195.A O no hydrogen 3.053 N/A LYS 200.A N GLU 196.A O no hydrogen 2.936 N/A LYS 200.A NZ GLU 196.A OE2 no hydrogen 3.089 N/A LYS 200.A NZ ILE 231.A O no hydrogen 3.497 N/A ALA 201.A N LEU 197.A O no hydrogen 2.812 N/A TRP 203.A NE1 THR 208.A OG1 no hydrogen 3.100 N/A LYS 204.A NZ SER 206.A OG no hydrogen 3.096 N/A THR 208.A OG1 ASN 198.A OD1 no hydrogen 3.088 N/A PHE 209.A N LEU 205.A O no hydrogen 2.943 N/A GLU 210.A N SER 206.A O no hydrogen 2.917 N/A VAL 211.A N LEU 207.A O no hydrogen 2.915 N/A GLU 212.A N THR 208.A O no hydrogen 2.916 N/A VAL 213.A N PHE 209.A O no hydrogen 2.892 N/A LEU 214.A N GLU 210.A O no hydrogen 2.965 N/A LEU 215.A N VAL 211.A O no hydrogen 2.934 N/A LYS 216.A N GLU 212.A O no hydrogen 2.807 N/A SER 217.A N VAL 213.A O no hydrogen 2.954 N/A SER 217.A OG LEU 214.A O no hydrogen 2.429 N/A PHE 218.A N LEU 215.A O no hydrogen 3.261 N/A ASN 219.A N LYS 216.A O no hydrogen 2.635 N/A LEU 220.A N LEU 215.A O no hydrogen 2.843 N/A THR 221.A N SER 224.A OG no hydrogen 2.654 N/A LYS 223.A N THR 221.A OG1 no hydrogen 2.943 N/A SER 224.A N THR 221.A O no hydrogen 2.760 N/A SER 224.A OG THR 221.A O no hydrogen 2.728 N/A SER 228.A N LYS 192.A O no hydrogen 3.228 N/A SER 228.A OG GLU 196.A OE1 no hydrogen 2.928 N/A ILE 231.A N GLU 196.A OE2 no hydrogen 2.953 N/A