Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kee_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 21.A O no hydrogen 3.075 N/A GLN 5.A NE2 GLU 1.A O no hydrogen 3.378 N/A GLN 5.A NE2 GLY 3.A O no hydrogen 2.777 N/A LYS 7.A N ILE 19.A O no hydrogen 3.333 N/A GLU 10.A N ASP 17.A O no hydrogen 2.974 N/A SER 12.A N ASN 15.A O no hydrogen 2.668 N/A SER 12.A OG ASN 15.A O no hydrogen 3.187 N/A ASP 14.A N SER 12.A OG no hydrogen 3.061 N/A ASN 15.A N SER 12.A OG no hydrogen 2.773 N/A VAL 16.A N VAL 230.A O no hydrogen 2.887 N/A ASP 17.A N GLU 10.A O no hydrogen 2.859 N/A PHE 18.A N MET 228.A O no hydrogen 2.940 N/A ILE 19.A N LYS 7.A O no hydrogen 3.051 N/A SER 21.A N GLN 5.A O no hydrogen 2.845 N/A SER 21.A OG GLN 5.A O no hydrogen 2.891 N/A ASN 22.A ND2 ASN 22.A O no hydrogen 2.606 N/A MET 27.A N ASP 24.A O no hydrogen 3.119 N/A ASN 29.A N LEU 25.A O no hydrogen 3.000 N/A SER 30.A N ALA 26.A O no hydrogen 2.879 N/A SER 30.A OG ALA 26.A O no hydrogen 3.046 N/A LEU 31.A N MET 27.A O no hydrogen 2.922 N/A ARG 32.A N ALA 28.A O no hydrogen 2.953 N/A ARG 33.A N ASN 29.A O no hydrogen 2.933 N/A VAL 34.A N SER 30.A O no hydrogen 2.941 N/A MET 35.A N LEU 31.A O no hydrogen 2.942 N/A ILE 36.A N ARG 32.A O no hydrogen 2.941 N/A ALA 37.A N ARG 33.A O no hydrogen 2.997 N/A GLU 38.A N VAL 34.A O no hydrogen 2.859 N/A THR 41.A N GLY 160.A O no hydrogen 2.928 N/A THR 41.A OG1 ILE 39.A O no hydrogen 3.503 N/A THR 41.A OG1 TRP 168.A O no hydrogen 3.443 N/A ALA 43.A N LYS 158.A O no hydrogen 2.948 N/A ASP 45.A N VAL 156.A O no hydrogen 3.321 N/A GLU 48.A N THR 154.A O no hydrogen 3.044 N/A GLU 50.A N LYS 152.A O no hydrogen 2.746 N/A THR 51.A N LYS 152.A O no hydrogen 3.377 N/A ASN 52.A ND2 LEU 56.A O no hydrogen 3.037 N/A ASN 52.A ND2 ASP 58.A OD1 no hydrogen 3.344 N/A THR 53.A N GLU 150.A O no hydrogen 3.164 N/A THR 53.A OG1 GLU 150.A O no hydrogen 2.905 N/A THR 54.A N ASN 52.A OD1 no hydrogen 2.790 N/A THR 54.A OG1 LYS 144.A O no hydrogen 3.101 N/A ILE 61.A N ALA 57.A O no hydrogen 3.219 N/A ALA 62.A N ASP 58.A O no hydrogen 2.877 N/A HIS 63.A N GLU 59.A O no hydrogen 2.899 N/A ARG 64.A N PHE 60.A O no hydrogen 2.969 N/A ARG 64.A NE ILE 142.A O no hydrogen 2.928 N/A ARG 64.A NH2 LEU 141.A O no hydrogen 3.287 N/A LEU 65.A N ILE 61.A O no hydrogen 2.832 N/A GLY 66.A N ALA 62.A O no hydrogen 2.957 N/A ILE 68.A N LEU 65.A O no hydrogen 3.268 N/A GLN 71.A N HIS 129.A O no hydrogen 2.671 N/A SER 72.A N SER 235.A O no hydrogen 3.177 N/A GLN 77.A N ASP 74.A O no hydrogen 2.919 N/A ASP 83.A N TYR 80.A O no hydrogen 3.202 N/A CYS 84.A N TYR 80.A O no hydrogen 3.147 N/A CYS 86.A SG GLU 87.A O no hydrogen 3.362 N/A CYS 86.A SG ASP 88.A O no hydrogen 3.040 N/A HIS 89.A N ASP 88.A OD1 no hydrogen 2.829 N/A SER 94.A N CYS 90.A O no hydrogen 2.715 N/A SER 94.A OG CYS 90.A O no hydrogen 2.386 N/A VAL 95.A N ALA 157.A O no hydrogen 2.950 N/A LEU 97.A N CYS 155.A O no hydrogen 2.855 N/A THR 98.A N VAL 117.A O no hydrogen 2.850 N/A LEU 99.A N LEU 153.A O no hydrogen 2.964 N/A ALA 101.A N LEU 151.A O no hydrogen 2.895 N/A GLY 103.A N GLN 149.A O no hydrogen 3.325 N/A SER 105.A OG THR 109.A OG1 no hydrogen 2.933 N/A THR 109.A N LEU 145.A O no hydrogen 2.968 N/A THR 109.A OG1 SER 105.A OG no hydrogen 2.933 N/A THR 109.A OG1 SER 107.A O no hydrogen 3.248 N/A VAL 111.A N CYS 143.A O no hydrogen 2.853 N/A LYS 114.A NZ ASP 115.A OD1 no hydrogen 2.468 N/A LEU 116.A N SER 113.A O no hydrogen 3.094 N/A VAL 117.A N THR 98.A O no hydrogen 3.163 N/A VAL 119.A N VAL 96.A O no hydrogen 2.903 N/A SER 120.A N VAL 96.A O no hydrogen 3.306 N/A SER 120.A OG ASP 91.A OD1 no hydrogen 2.968 N/A SER 120.A OG ASN 121.A O no hydrogen 3.112 N/A MET 123.A N ASN 121.A OD1 no hydrogen 2.698 N/A ARG 125.A N LEU 122.A O no hydrogen 3.220 N/A ARG 125.A NE LEU 122.A O no hydrogen 3.009 N/A ARG 125.A NH2 ASP 91.A O no hydrogen 3.104 N/A ARG 125.A NH2 LEU 122.A O no hydrogen 3.419 N/A GLY 128.A N GLN 71.A O no hydrogen 2.779 N/A ILE 131.A N PRO 69.A O no hydrogen 2.934 N/A GLN 133.A NE2 ASP 14.A OD1 no hydrogen 2.396 N/A GLU 136.A N ASP 134.A OD1 no hydrogen 2.662 N/A GLY 137.A N ASP 134.A O no hydrogen 3.094 N/A ILE 142.A N VAL 111.A O no hydrogen 2.603 N/A CYS 143.A N VAL 111.A O no hydrogen 3.012 N/A CYS 143.A SG THR 54.A OG1 no hydrogen 3.030 N/A CYS 143.A SG LYS 144.A O no hydrogen 3.116 N/A ARG 146.A N GLN 149.A OE1 no hydrogen 2.615 N/A GLN 149.A N ARG 146.A O no hydrogen 3.062 N/A GLU 150.A N THR 53.A OG1 no hydrogen 2.705 N/A LEU 151.A N ALA 101.A O no hydrogen 2.911 N/A LYS 152.A N THR 51.A O no hydrogen 3.114 N/A LYS 152.A NZ GLU 50.A OE1 no hydrogen 2.938 N/A LEU 153.A N LEU 99.A O no hydrogen 2.917 N/A THR 154.A N GLU 48.A O no hydrogen 2.735 N/A CYS 155.A N LEU 97.A O no hydrogen 2.865 N/A VAL 156.A N SER 46.A O no hydrogen 2.798 N/A ALA 157.A N VAL 95.A O no hydrogen 2.844 N/A LYS 158.A N ALA 43.A O no hydrogen 2.865 N/A LYS 159.A NZ LEU 78.A O no hydrogen 3.495 N/A GLY 160.A N THR 41.A O no hydrogen 2.873 N/A GLU 164.A N ILE 161.A O no hydrogen 2.973 N/A LYS 167.A N HIS 165.A ND1 no hydrogen 3.325 N/A LYS 167.A NZ ILE 44.A O no hydrogen 2.585 N/A LYS 167.A NZ ASP 45.A OD1 no hydrogen 3.124 N/A TRP 168.A N HIS 165.A O no hydrogen 3.309 N/A GLY 169.A N ALA 166.A O no hydrogen 3.084 N/A ALA 172.A N GLU 231.A O no hydrogen 3.424 N/A GLU 175.A N ASN 229.A O no hydrogen 2.871 N/A GLU 177.A N TYR 227.A O no hydrogen 3.027 N/A TRP 181.A N ASP 179.A OD1 no hydrogen 3.055 N/A ASN 182.A ND2 THR 187.A O no hydrogen 2.587 N/A LYS 183.A NZ ASP 209.A O no hydrogen 2.434 N/A LEU 184.A N ASP 179.A OD2 no hydrogen 2.982 N/A LYS 185.A N ASN 182.A O no hydrogen 3.231 N/A HIS 186.A N ASN 182.A OD1 no hydrogen 2.627 N/A GLU 192.A N GLU 198.A OE1 no hydrogen 2.510 N/A GLU 192.A N GLU 198.A OE2 no hydrogen 3.151 N/A GLN 193.A N GLU 198.A OE2 no hydrogen 2.545 N/A ASP 194.A N GLU 198.A OE2 no hydrogen 3.154 N/A ALA 196.A N ASP 194.A OD1 no hydrogen 2.878 N/A LYS 197.A N ASP 194.A OD2 no hydrogen 3.184 N/A TRP 199.A N SER 195.A O no hydrogen 2.950 N/A TRP 199.A NE1 TRP 190.A O no hydrogen 2.860 N/A SER 202.A OG GLU 177.A OE1 no hydrogen 2.826 N/A SER 202.A OG GLU 177.A OE2 no hydrogen 2.744 N/A ASN 204.A N SER 202.A OG no hydrogen 3.422 N/A CYS 205.A N SER 202.A O no hydrogen 3.090 N/A TYR 207.A N ASN 204.A O no hydrogen 3.198 N/A ASN 212.A ND2 ASN 212.A O no hydrogen 2.597 N/A ALA 221.A N ASP 218.A OD1 no hydrogen 3.220 N/A PHE 226.A N LEU 20.A O no hydrogen 2.895 N/A TYR 227.A N GLU 177.A O no hydrogen 2.867 N/A TYR 227.A OH GLU 208.A OE1 no hydrogen 3.349 N/A MET 228.A N PHE 18.A O no hydrogen 2.965 N/A ASN 229.A ND2 ASP 17.A OD2 no hydrogen 3.227 N/A VAL 230.A N VAL 16.A O no hydrogen 2.888 N/A SER 232.A N ASP 14.A O no hydrogen 2.697 N/A SER 232.A OG LYS 13.A O no hydrogen 3.490 N/A GLN 240.A N ASP 239.A OD1 no hydrogen 2.375 N/A VAL 241.A N PRO 237.A O no hydrogen 2.935 N/A VAL 242.A N VAL 238.A O no hydrogen 3.022 N/A VAL 243.A N ASP 239.A O no hydrogen 2.917 N/A ARG 244.A N GLN 240.A O no hydrogen 2.769 N/A ARG 244.A NE GLN 240.A OE1 no hydrogen 3.227 N/A ARG 244.A NH2 MET 73.A O no hydrogen 2.357 N/A GLY 245.A N VAL 241.A O no hydrogen 2.987 N/A ILE 246.A N VAL 242.A O no hydrogen 3.001 N/A ASP 247.A N VAL 243.A O no hydrogen 2.862 N/A THR 248.A N ARG 244.A O no hydrogen 2.838 N/A THR 248.A OG1 ARG 244.A O no hydrogen 2.263 N/A LEU 249.A N GLY 245.A O no hydrogen 2.998 N/A GLN 250.A N ILE 246.A O no hydrogen 2.942 N/A LYS 251.A N ASP 247.A O no hydrogen 2.863 N/A LYS 252.A N THR 248.A O no hydrogen 2.933 N/A LYS 252.A NZ GLU 38.A OE1 no hydrogen 2.589 N/A VAL 253.A N LEU 249.A O no hydrogen 3.018 N/A ALA 254.A N GLN 250.A O no hydrogen 2.913 N/A SER 255.A N LYS 251.A O no hydrogen 2.959 N/A LEU 257.A N VAL 253.A O no hydrogen 3.385 N/A LEU 258.A N ALA 254.A O no hydrogen 2.979 N/A ALA 259.A N SER 255.A O no hydrogen 2.865 N/A LEU 260.A N ILE 256.A O no hydrogen 2.834 N/A THR 261.A N LEU 257.A O no hydrogen 2.871 N/A THR 261.A OG1 LEU 257.A O no hydrogen 3.104 N/A GLN 262.A N LEU 258.A O no hydrogen 2.846 N/A MET 263.A N LEU 260.A O no hydrogen 3.021 N/A ASP 264.A N THR 261.A O no hydrogen 3.307 N/A