Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v00_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N GLU 193.A O no hydrogen 2.886 N/A LYS 5.A NZ TYR 66.A OH no hydrogen 3.533 N/A LEU 6.A N LEU 153.A O no hydrogen 2.676 N/A SER 7.A N GLU 191.A O no hydrogen 2.941 N/A SER 7.A OG GLU 191.A O no hydrogen 2.636 N/A VAL 12.A N PHE 145.A O no hydrogen 3.084 N/A HIS 13.A ND1 GLY 143.A O no hydrogen 2.673 N/A ASP 21.A N ARG 18.A O no hydrogen 2.595 N/A ILE 26.A N THR 58.A OG1 no hydrogen 2.735 N/A ALA 28.A N ASP 57.A OD1 no hydrogen 2.650 N/A THR 30.A OG1 THR 27.A O no hydrogen 3.056 N/A LEU 31.A N THR 27.A O no hydrogen 3.230 N/A PHE 32.A N ALA 28.A O no hydrogen 2.874 N/A SER 33.A N ASP 29.A O no hydrogen 2.949 N/A SER 33.A OG ASP 29.A O no hydrogen 3.302 N/A SER 33.A OG THR 30.A O no hydrogen 2.406 N/A ALA 34.A N THR 30.A O no hydrogen 2.913 N/A LEU 35.A N LEU 31.A O no hydrogen 2.947 N/A PHE 36.A N PHE 32.A O no hydrogen 2.923 N/A ILE 37.A N SER 33.A O no hydrogen 2.909 N/A GLU 38.A N ALA 34.A O no hydrogen 2.957 N/A THR 39.A N LEU 35.A O no hydrogen 2.913 N/A THR 39.A OG1 LEU 35.A O no hydrogen 3.075 N/A LEU 40.A N PHE 36.A O no hydrogen 2.979 N/A GLN 41.A N ILE 37.A O no hydrogen 2.911 N/A LEU 42.A N GLU 38.A O no hydrogen 2.919 N/A GLY 43.A N LEU 40.A O no hydrogen 2.902 N/A LYS 44.A N THR 39.A O no hydrogen 3.206 N/A LEU 50.A N ASP 47.A O no hydrogen 3.223 N/A ILE 54.A N LYS 158.A O no hydrogen 3.335 N/A ILE 55.A N TYR 288.A OH no hydrogen 3.190 N/A SER 56.A N ILE 156.A O no hydrogen 2.962 N/A SER 56.A OG ILE 156.A O no hydrogen 2.717 N/A THR 58.A N ILE 26.A O no hydrogen 3.079 N/A THR 58.A OG1 ILE 26.A O no hydrogen 2.533 N/A PHE 59.A N TYR 154.A O no hydrogen 3.245 N/A TYR 61.A N GLY 152.A O no hydrogen 3.165 N/A TYR 61.A OH LEU 6.A O no hydrogen 2.790 N/A GLU 62.A N LEU 65.A O no hydrogen 2.960 N/A LEU 68.A N VAL 88.A O no hydrogen 3.411 N/A LYS 70.A N LYS 86.A O no hydrogen 3.037 N/A LYS 70.A NZ PHE 82.A O no hydrogen 2.802 N/A LEU 72.A N GLY 263.A O no hydrogen 3.212 N/A LYS 74.A NZ ASP 76.A OD2 no hydrogen 3.361 N/A LYS 83.A N LYS 80.A O no hydrogen 2.991 N/A LYS 84.A N LYS 80.A O no hydrogen 3.282 N/A LEU 85.A N PHE 82.A O no hydrogen 3.210 N/A VAL 88.A N LEU 68.A O no hydrogen 3.050 N/A VAL 90.A N TYR 66.A O no hydrogen 2.924 N/A TYR 93.A OH PRO 69.A O no hydrogen 2.803 N/A TYR 96.A N HIS 92.A O no hydrogen 2.919 N/A TYR 96.A OH PRO 71.A O no hydrogen 3.334 N/A LEU 97.A N TYR 93.A O no hydrogen 2.935 N/A ASN 98.A N ASN 94.A O no hydrogen 3.076 N/A ASN 98.A N GLN 95.A O no hydrogen 3.161 N/A GLY 99.A N TYR 96.A O no hydrogen 3.274 N/A GLU 100.A N GLN 95.A O no hydrogen 2.696 N/A SER 102.A OG ASP 105.A OD2 no hydrogen 2.726 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.740 N/A ASP 105.A N SER 102.A OG no hydrogen 3.353 N/A ALA 106.A N SER 102.A O no hydrogen 2.708 N/A THR 107.A N ALA 103.A O no hydrogen 2.913 N/A THR 107.A OG1 ALA 103.A O no hydrogen 3.241 N/A ASP 108.A N GLU 104.A O no hydrogen 2.909 N/A LEU 109.A N ASP 105.A O no hydrogen 2.871 N/A ASN 110.A N ALA 106.A O no hydrogen 2.947 N/A ASP 111.A N THR 107.A O no hydrogen 2.871 N/A ILE 112.A N ASP 108.A O no hydrogen 2.968 N/A ILE 112.A N LEU 109.A O no hydrogen 3.213 N/A PHE 113.A N ASN 110.A O no hydrogen 3.163 N/A TYR 117.A N THR 146.A O no hydrogen 3.234 N/A SER 119.A N THR 144.A O no hydrogen 3.172 N/A GLN 121.A N VAL 142.A O no hydrogen 3.158 N/A GLN 121.A NE2 SER 119.A OG no hydrogen 2.996 N/A LYS 123.A N TYR 140.A O no hydrogen 2.988 N/A THR 131.A N ALA 128.A O no hydrogen 2.744 N/A THR 131.A OG1 ALA 128.A O no hydrogen 2.554 N/A THR 131.A OG1 ASP 132.A OD1 no hydrogen 2.989 N/A SER 133.A N GLN 129.A O no hydrogen 2.450 N/A TYR 140.A N LYS 123.A O no hydrogen 2.813 N/A VAL 142.A N GLN 121.A O no hydrogen 3.263 N/A GLY 143.A N LEU 19.A O no hydrogen 2.867 N/A THR 144.A N SER 119.A O no hydrogen 3.005 N/A THR 144.A OG1 SER 119.A O no hydrogen 3.285 N/A PHE 145.A N VAL 12.A O no hydrogen 2.900 N/A THR 146.A N TYR 117.A O no hydrogen 3.215 N/A ALA 151.A N GLU 148.A O no hydrogen 2.875 N/A LEU 153.A N LEU 6.A O no hydrogen 3.257 N/A TYR 154.A N PHE 59.A O no hydrogen 2.967 N/A PHE 155.A N PHE 4.A O no hydrogen 2.825 N/A ILE 156.A N SER 56.A OG no hydrogen 2.738 N/A ALA 157.A N LYS 2.A O no hydrogen 3.372 N/A LYS 158.A N ILE 54.A O no hydrogen 3.200 N/A SER 160.A OG ASP 52.A OD2 no hydrogen 3.474 N/A SER 160.A OG THR 163.A OG1 no hydrogen 2.831 N/A THR 163.A N SER 160.A OG no hydrogen 3.201 N/A THR 163.A OG1 ASP 52.A OD2 no hydrogen 2.347 N/A THR 163.A OG1 SER 160.A OG no hydrogen 2.831 N/A LEU 164.A N SER 160.A O no hydrogen 3.149 N/A ASP 165.A N GLU 161.A O no hydrogen 2.931 N/A HIS 166.A N GLU 162.A O no hydrogen 2.991 N/A LEU 167.A N THR 163.A O no hydrogen 2.897 N/A ASN 168.A N LEU 164.A O no hydrogen 2.903 N/A ASN 169.A N ASP 165.A O no hydrogen 3.034 N/A ILE 170.A N HIS 166.A O no hydrogen 2.947 N/A MET 171.A N LEU 167.A O no hydrogen 2.886 N/A THR 172.A N ASN 168.A O no hydrogen 2.951 N/A THR 172.A OG1 ASN 168.A O no hydrogen 3.443 N/A THR 172.A OG1 ASN 169.A O no hydrogen 2.302 N/A ALA 173.A N ASN 169.A O no hydrogen 3.025 N/A LEU 174.A N ILE 170.A O no hydrogen 2.872 N/A GLN 175.A N MET 171.A O no hydrogen 2.957 N/A SER 177.A OG GLU 38.A OE1 no hydrogen 3.406 N/A SER 177.A OG GLU 38.A OE2 no hydrogen 3.126 N/A GLY 181.A N HIS 13.A O no hydrogen 2.815 N/A LYS 182.A NZ TYR 140.A OH no hydrogen 3.256 N/A ARG 183.A N GLY 181.A O no hydrogen 2.395 N/A ALA 185.A N LYS 182.A O no hydrogen 3.324 N/A GLY 186.A N ARG 183.A O no hydrogen 3.179 N/A PHE 190.A N GLN 175.A O no hydrogen 3.491 N/A GLU 191.A N SER 7.A O no hydrogen 2.759 N/A GLU 193.A N LYS 5.A O no hydrogen 3.004 N/A GLN 199.A N ASN 197.A OD1 no hydrogen 3.429 N/A SER 201.A N ASN 197.A O no hydrogen 3.175 N/A SER 201.A OG ASN 197.A O no hydrogen 3.491 N/A SER 201.A OG GLN 198.A O no hydrogen 2.273 N/A SER 201.A OG GLN 198.A OE1 no hydrogen 3.011 N/A LYS 202.A N GLN 198.A O no hydrogen 2.948 N/A LEU 203.A N GLN 199.A O no hydrogen 2.920 N/A LEU 204.A N LEU 200.A O no hydrogen 2.900 N/A ASN 205.A N SER 201.A O no hydrogen 2.967 N/A ASN 205.A N LYS 202.A O no hydrogen 3.188 N/A GLN 206.A NE2 ASN 94.A OD1 no hydrogen 3.416 N/A SER 211.A OG HIS 210.A O no hydrogen 2.742 N/A SER 211.A OG GLU 295.A OE1 no hydrogen 2.966 N/A SER 211.A OG GLU 295.A OE2 no hydrogen 2.927 N/A ILE 212.A N LEU 294.A O no hydrogen 3.032 N/A LEU 213.A N SER 264.A O no hydrogen 2.758 N/A LEU 214.A N LEU 292.A O no hydrogen 3.179 N/A SER 215.A OG LYS 290.A O no hydrogen 2.836 N/A GLU 223.A N LYS 220.A O no hydrogen 3.431 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.712 N/A ALA 227.A N GLU 223.A O no hydrogen 2.940 N/A ALA 227.A N ILE 224.A O no hydrogen 3.022 N/A LEU 228.A N ILE 224.A O no hydrogen 3.115 N/A ARG 232.A N VAL 265.A O no hydrogen 3.263 N/A THR 236.A N SER 259.A O no hydrogen 3.289 N/A ARG 238.A N PHE 257.A O no hydrogen 2.750 N/A SER 239.A OG ASP 256.A OD1 no hydrogen 3.066 N/A GLY 240.A N SER 239.A OG no hydrogen 2.526 N/A SER 244.A N GLU 249.A OE2 no hydrogen 3.511 N/A THR 245.A OG1 HIS 283.A NE2 no hydrogen 3.238 N/A ASN 246.A ND2 ASN 280.A O no hydrogen 3.683 N/A VAL 252.A N SER 248.A O no hydrogen 3.193 N/A VAL 252.A N GLU 249.A O no hydrogen 3.048 N/A LYS 254.A N GLY 240.A O no hydrogen 2.988 N/A SER 255.A OG VAL 277.A O no hydrogen 3.304 N/A PHE 257.A N ARG 238.A O no hydrogen 3.190 N/A PHE 260.A N ALA 217.A O no hydrogen 2.925 N/A VAL 265.A N ARG 232.A O no hydrogen 3.166 N/A PHE 266.A N SER 211.A O no hydrogen 3.088 N/A ASN 268.A ND2 SER 226.A O no hydrogen 3.206 N/A ASP 273.A N ALA 289.A O no hydrogen 2.713 N/A PHE 275.A N ARG 287.A O no hydrogen 2.964 N/A VAL 277.A N VAL 285.A O no hydrogen 3.272 N/A HIS 283.A ND1 PRO 284.A O no hydrogen 3.001 N/A HIS 283.A NE2 SER 244.A O no hydrogen 2.831 N/A ARG 287.A N PHE 275.A O no hydrogen 2.887 N/A TYR 288.A N ASP 29.A OD1 no hydrogen 3.245 N/A LEU 292.A N SER 215.A OG no hydrogen 3.311 N/A LEU 294.A N ILE 212.A O no hydrogen 3.178 N/A