Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8u4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLU 3.A OE1 no hydrogen 2.539 N/A LYS 5.A N SER 1.A O no hydrogen 3.504 N/A ALA 6.A N ALA 2.A O no hydrogen 2.924 N/A ALA 7.A N GLU 3.A O no hydrogen 2.872 N/A VAL 8.A N ASP 4.A O no hydrogen 2.937 N/A GLU 9.A N LYS 5.A O no hydrogen 2.906 N/A ARG 10.A N ALA 6.A O no hydrogen 2.918 N/A SER 11.A N ALA 7.A O no hydrogen 2.900 N/A LYS 12.A N VAL 8.A O no hydrogen 2.900 N/A MET 13.A N GLU 9.A O no hydrogen 2.920 N/A ILE 14.A N ARG 10.A O no hydrogen 2.969 N/A ASP 15.A N SER 11.A O no hydrogen 2.878 N/A ARG 16.A N LYS 12.A O no hydrogen 2.913 N/A ASN 17.A N MET 13.A O no hydrogen 3.017 N/A ASP 21.A N ASN 17.A O no hydrogen 3.031 N/A GLY 22.A N LEU 18.A O no hydrogen 2.857 N/A GLU 23.A N ARG 19.A O no hydrogen 2.954 N/A LYS 24.A N GLU 20.A O no hydrogen 3.010 N/A ALA 25.A N ASP 21.A O no hydrogen 2.922 N/A ALA 26.A N GLY 22.A O no hydrogen 2.897 N/A ARG 27.A N GLU 23.A O no hydrogen 3.007 N/A ARG 27.A N LYS 24.A O no hydrogen 3.306 N/A GLU 28.A N ALA 25.A O no hydrogen 3.279 N/A VAL 29.A N HIS 62.A O no hydrogen 3.052 N/A LEU 31.A N LYS 64.A O no hydrogen 2.967 N/A LEU 32.A N ALA 87.A O no hydrogen 3.258 N/A LEU 33.A N PHE 66.A O no hydrogen 3.193 N/A LEU 34.A N ILE 89.A O no hydrogen 3.012 N/A SER 39.A OG GLU 38.A O no hydrogen 2.281 N/A LYS 41.A NZ SER 39.A OG no hydrogen 2.348 N/A LYS 46.A NZ CYS 42.A O no hydrogen 3.559 N/A GLN 47.A N THR 43.A O no hydrogen 3.236 N/A MET 48.A N ILE 44.A O no hydrogen 3.184 N/A VAL 52.A N ASP 67.A O no hydrogen 3.427 N/A THR 54.A N MET 65.A O no hydrogen 3.099 N/A PHE 56.A N PHE 63.A O no hydrogen 3.258 N/A PHE 58.A N LEU 61.A O no hydrogen 3.046 N/A HIS 62.A ND1 GLU 28.A OE2 no hydrogen 3.166 N/A PHE 63.A N PHE 56.A O no hydrogen 2.925 N/A LYS 64.A N VAL 29.A O no hydrogen 3.060 N/A MET 65.A N THR 54.A O no hydrogen 3.010 N/A PHE 66.A N LEU 31.A O no hydrogen 3.139 N/A ASP 67.A N VAL 52.A O no hydrogen 3.053 N/A THR 69.A N ASP 67.A OD1 no hydrogen 3.315 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 2.966 N/A THR 69.A OG1 ASP 67.A OD2 no hydrogen 3.200 N/A GLN 71.A N VAL 68.A O no hydrogen 3.458 N/A LYS 76.A NZ GLU 74.A OE2 no hydrogen 2.115 N/A ILE 79.A N ARG 75.A O no hydrogen 3.187 N/A CYS 81.A N TRP 78.A O no hydrogen 3.432 N/A PHE 82.A N ILE 79.A O no hydrogen 3.401 N/A VAL 85.A N PHE 82.A O no hydrogen 3.336 N/A THR 86.A N LYS 30.A O no hydrogen 3.037 N/A THR 86.A OG1 LYS 30.A O no hydrogen 3.441 N/A ILE 88.A N SER 130.A O no hydrogen 3.072 N/A ILE 89.A N LEU 32.A O no hydrogen 2.790 N/A PHE 90.A N ILE 132.A O no hydrogen 2.809 N/A CYS 91.A N LEU 34.A O no hydrogen 3.327 N/A CYS 91.A SG GLY 40.A O no hydrogen 3.961 N/A VAL 92.A N PHE 134.A O no hydrogen 2.880 N/A LEU 94.A N ASN 136.A O no hydrogen 3.079 N/A LEU 101.A N MET 107.A O no hydrogen 3.320 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 3.149 N/A ASN 108.A ND2 TYR 97.A O no hydrogen 2.501 N/A ARG 109.A NH1 ASP 96.A OD1 no hydrogen 2.983 N/A MET 110.A N ASN 108.A OD1 no hydrogen 3.054 N/A ALA 112.A N ASN 108.A O no hydrogen 3.243 N/A SER 113.A N ARG 109.A O no hydrogen 2.942 N/A MET 114.A N MET 110.A O no hydrogen 2.895 N/A LYS 115.A N HIS 111.A O no hydrogen 2.894 N/A LEU 116.A N ALA 112.A O no hydrogen 2.916 N/A PHE 117.A N SER 113.A O no hydrogen 2.924 N/A ASP 118.A N MET 114.A O no hydrogen 2.905 N/A SER 119.A N LYS 115.A O no hydrogen 2.939 N/A ILE 120.A N LEU 116.A O no hydrogen 2.923 N/A CYS 121.A N PHE 117.A O no hydrogen 2.900 N/A CYS 121.A SG ASN 178.A OD1 no hydrogen 3.285 N/A ASN 122.A N ASP 118.A O no hydrogen 3.322 N/A ASN 122.A ND2 ASP 118.A O no hydrogen 3.198 N/A ASN 122.A ND2 ASP 118.A OD1 no hydrogen 2.520 N/A ASN 123.A N ILE 120.A O no hydrogen 3.368 N/A TRP 125.A N ASN 123.A OD1 no hydrogen 3.407 N/A ILE 131.A N GLU 185.A O no hydrogen 3.375 N/A ILE 132.A N ILE 88.A O no hydrogen 2.750 N/A LEU 133.A N TYR 187.A O no hydrogen 2.572 N/A PHE 134.A N PHE 90.A O no hydrogen 2.856 N/A LEU 135.A N HIS 189.A O no hydrogen 3.185 N/A ASN 136.A N VAL 92.A O no hydrogen 2.518 N/A ASN 136.A ND2 THR 43.A OG1 no hydrogen 3.380 N/A PHE 141.A N LYS 137.A O no hydrogen 3.229 N/A GLU 142.A N LYS 138.A O no hydrogen 2.914 N/A GLU 143.A N ASP 139.A O no hydrogen 2.939 N/A LYS 144.A N LEU 140.A O no hydrogen 2.856 N/A LYS 144.A NZ ASP 98.A OD1 no hydrogen 2.609 N/A LYS 144.A NZ ASP 98.A OD2 no hydrogen 3.026 N/A ILE 145.A N PHE 141.A O no hydrogen 2.980 N/A SER 148.A N LYS 144.A O no hydrogen 2.997 N/A THR 151.A N PRO 149.A O no hydrogen 2.840 N/A TYR 157.A N TYR 154.A O no hydrogen 3.254 N/A TYR 157.A OH SER 160.A O no hydrogen 3.070 N/A TYR 157.A OH GLU 165.A OE2 no hydrogen 2.283 N/A SER 160.A OG THR 162.A OG1 no hydrogen 2.838 N/A SER 160.A OG GLU 165.A OE1 no hydrogen 3.125 N/A ASN 161.A ND2 ILE 145.A O no hydrogen 2.605 N/A THR 162.A OG1 SER 160.A OG no hydrogen 2.838 N/A ALA 166.A N THR 162.A O no hydrogen 3.136 N/A ALA 167.A N TYR 163.A O no hydrogen 2.913 N/A ALA 168.A N GLU 164.A O no hydrogen 2.930 N/A TYR 169.A N GLU 165.A O no hydrogen 2.890 N/A ILE 170.A N ALA 166.A O no hydrogen 2.948 N/A GLN 171.A N ALA 167.A O no hydrogen 2.950 N/A GLN 171.A NE2 GLU 175.A OE2 no hydrogen 3.362 N/A CYS 172.A N ALA 168.A O no hydrogen 2.881 N/A CYS 172.A SG ALA 168.A O no hydrogen 3.159 N/A GLN 173.A N TYR 169.A O no hydrogen 2.933 N/A PHE 174.A N ILE 170.A O no hydrogen 2.999 N/A GLU 175.A N GLN 171.A O no hydrogen 2.922 N/A ASP 176.A N CYS 172.A O no hydrogen 2.844 N/A LEU 177.A N GLN 173.A O no hydrogen 3.012 N/A LEU 177.A N PHE 174.A O no hydrogen 3.244 N/A ASN 178.A N GLU 175.A O no hydrogen 3.426 N/A ARG 180.A NH1 ASN 123.A O no hydrogen 3.437 N/A LYS 181.A N LYS 179.A O no hydrogen 2.849 N/A THR 183.A N ARG 180.A O no hydrogen 3.524 N/A THR 183.A OG1 THR 127.A O no hydrogen 2.985 N/A LYS 184.A NZ CYS 121.A O no hydrogen 2.715 N/A LYS 184.A NZ PHE 126.A O no hydrogen 2.769 N/A TYR 187.A N ILE 131.A O no hydrogen 3.040 N/A THR 188.A OG1 GLU 175.A OE2 no hydrogen 2.915 N/A HIS 189.A N LEU 133.A O no hydrogen 2.896 N/A THR 191.A OG1 LEU 135.A O no hydrogen 3.509 N/A CYS 192.A SG THR 194.A O no hydrogen 3.027 N/A THR 194.A OG1 THR 196.A OG1 no hydrogen 3.268 N/A THR 196.A OG1 THR 194.A OG1 no hydrogen 3.268 N/A ASN 198.A N THR 194.A O no hydrogen 3.216 N/A VAL 199.A N ASP 195.A O no hydrogen 2.880 N/A VAL 199.A N THR 196.A O no hydrogen 3.184 N/A GLN 200.A N LYS 197.A O no hydrogen 3.183 N/A GLN 200.A NE2 ASP 204.A OD1 no hydrogen 3.460 N/A PHE 201.A N LYS 197.A O no hydrogen 3.456 N/A ASP 204.A N GLN 200.A O no hydrogen 2.955 N/A ALA 205.A N PHE 201.A O no hydrogen 2.912 N/A VAL 206.A N VAL 202.A O no hydrogen 2.947 N/A THR 207.A N PHE 203.A O no hydrogen 2.935 N/A THR 207.A OG1 PHE 203.A O no hydrogen 3.133 N/A ASP 208.A N ASP 204.A O no hydrogen 2.968 N/A VAL 209.A N ALA 205.A O no hydrogen 2.956 N/A ILE 210.A N VAL 206.A O no hydrogen 2.903 N/A ILE 211.A N THR 207.A O no hydrogen 2.929 N/A LYS 212.A N ASP 208.A O no hydrogen 3.003 N/A ASN 213.A N VAL 209.A O no hydrogen 2.945 N/A ASN 214.A N ILE 210.A O no hydrogen 2.909 N/A LEU 215.A N ILE 211.A O no hydrogen 2.918 N/A LYS 216.A N LYS 212.A O no hydrogen 3.004 N/A ASP 217.A N ASN 213.A O no hydrogen 2.915 N/A CYS 218.A N ASN 214.A O no hydrogen 2.751 N/A