Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dr6_M.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 8.A N LYS 12.A O no hydrogen 2.947 N/A SER 8.A OG SER 10.A OG no hydrogen 3.145 N/A SER 8.A OG LYS 12.A O no hydrogen 2.767 N/A SER 10.A OG SER 8.A OG no hydrogen 3.145 N/A GLY 11.A N SER 8.A O no hydrogen 2.855 N/A GLU 17.A N LEU 13.A O no hydrogen 2.783 N/A TYR 18.A N VAL 14.A O no hydrogen 3.164 N/A ALA 19.A N ILE 16.A O no hydrogen 2.985 N/A LEU 20.A N ILE 16.A O no hydrogen 3.216 N/A ALA 21.A N GLU 17.A O no hydrogen 3.434 N/A ALA 22.A N TYR 18.A O no hydrogen 3.234 N/A ALA 22.A N ALA 19.A O no hydrogen 3.197 N/A VAL 23.A N ALA 19.A O no hydrogen 3.233 N/A ALA 24.A N LEU 20.A O no hydrogen 2.840 N/A GLY 26.A N VAL 23.A O no hydrogen 3.232 N/A SER 29.A N MET 157.A O no hydrogen 3.223 N/A SER 29.A OG ALA 41.A O no hydrogen 3.570 N/A VAL 30.A N ALA 41.A O no hydrogen 3.035 N/A GLY 31.A N THR 155.A O no hydrogen 3.056 N/A ILE 32.A N VAL 39.A O no hydrogen 3.134 N/A LYS 33.A N LYS 153.A O no hydrogen 2.712 N/A ALA 34.A N GLY 37.A O no hydrogen 3.316 N/A GLY 37.A N ALA 34.A O no hydrogen 3.384 N/A VAL 38.A N CYS 207.A O no hydrogen 3.230 N/A VAL 39.A N ILE 32.A O no hydrogen 2.998 N/A LEU 40.A N GLY 205.A O no hydrogen 2.996 N/A ALA 41.A N VAL 30.A O no hydrogen 3.068 N/A THR 42.A N GLU 203.A O no hydrogen 2.995 N/A THR 42.A OG1 GLU 203.A O no hydrogen 3.258 N/A LYS 44.A N ASN 201.A O no hydrogen 2.801 N/A LYS 44.A NZ GLU 53.A O no hydrogen 2.536 N/A LEU 50.A N SER 48.A OG no hydrogen 3.257 N/A GLU 53.A N GLU 53.A OE1 no hydrogen 2.663 N/A ARG 54.A N ASP 52.A OD1 no hydrogen 3.248 N/A SER 55.A OG ASP 52.A O no hydrogen 3.052 N/A LYS 58.A N GLU 203.A OE1 no hydrogen 2.874 N/A LYS 58.A NZ GLU 43.A O no hydrogen 2.646 N/A VAL 59.A N GLU 203.A OE2 no hydrogen 2.790 N/A GLU 60.A N LEU 68.A O no hydrogen 3.229 N/A ILE 62.A N ILE 66.A O no hydrogen 3.003 N/A THR 63.A N ILE 66.A O no hydrogen 3.307 N/A LYS 64.A N THR 63.A OG1 no hydrogen 2.754 N/A ILE 66.A N THR 63.A O no hydrogen 3.368 N/A GLY 67.A N CYS 131.A O no hydrogen 3.002 N/A LEU 68.A N GLU 60.A O no hydrogen 3.045 N/A VAL 69.A N LEU 129.A O no hydrogen 3.502 N/A SER 71.A N SER 127.A O no hydrogen 3.438 N/A SER 71.A OG ALA 27.A O no hydrogen 2.510 N/A TYR 77.A N GLY 74.A O no hydrogen 2.977 N/A ARG 78.A N PRO 75.A O no hydrogen 3.227 N/A VAL 81.A N TYR 77.A O no hydrogen 3.183 N/A ARG 83.A N VAL 79.A O no hydrogen 3.238 N/A ALA 84.A N LEU 80.A O no hydrogen 2.820 N/A ARG 85.A N VAL 81.A O no hydrogen 3.070 N/A LYS 86.A N HIS 82.A O no hydrogen 3.105 N/A LEU 87.A N ARG 83.A O no hydrogen 3.125 N/A ALA 88.A N ALA 84.A O no hydrogen 3.095 N/A GLN 89.A N ARG 85.A O no hydrogen 3.250 N/A GLN 90.A N LYS 86.A O no hydrogen 3.154 N/A TYR 91.A N LEU 87.A O no hydrogen 2.994 N/A TYR 92.A N ALA 88.A O no hydrogen 3.042 N/A LEU 93.A N GLN 89.A O no hydrogen 3.039 N/A TYR 95.A N TYR 91.A O no hydrogen 3.117 N/A GLN 96.A N TYR 92.A O no hydrogen 3.068 N/A GLN 96.A NE2 LEU 93.A O no hydrogen 2.865 N/A THR 101.A N ASN 134.A OD1 no hydrogen 2.776 N/A THR 101.A OG1 ASN 134.A OD1 no hydrogen 2.949 N/A LEU 104.A N PRO 100.A O no hydrogen 3.188 N/A VAL 105.A N THR 101.A O no hydrogen 3.230 N/A ARG 107.A N GLN 103.A O no hydrogen 3.524 N/A VAL 108.A N LEU 104.A O no hydrogen 2.919 N/A ALA 109.A N VAL 105.A O no hydrogen 2.861 N/A SER 110.A N GLN 106.A O no hydrogen 3.069 N/A SER 110.A OG GLN 106.A O no hydrogen 3.094 N/A VAL 111.A N VAL 108.A O no hydrogen 3.155 N/A GLN 113.A N ALA 109.A O no hydrogen 2.939 N/A GLU 114.A N SER 110.A O no hydrogen 2.892 N/A TYR 115.A N VAL 111.A O no hydrogen 3.329 N/A THR 116.A N MET 112.A O no hydrogen 3.241 N/A THR 116.A OG1 MET 112.A O no hydrogen 3.058 N/A THR 116.A OG1 GLN 113.A O no hydrogen 2.928 N/A GLN 117.A N GLU 114.A O no hydrogen 3.105 N/A SER 118.A N GLU 114.A O no hydrogen 2.673 N/A SER 118.A OG GLU 114.A O no hydrogen 2.813 N/A GLY 120.A N PHE 2.A O no hydrogen 2.981 N/A ARG 122.A NH1 ASP 76.A OD2 no hydrogen 2.957 N/A ARG 122.A NH2 ASP 76.A OD1 no hydrogen 2.616 N/A ARG 122.A NH2 ASP 76.A OD2 no hydrogen 3.151 N/A SER 127.A OG SER 143.A O no hydrogen 2.243 N/A LEU 129.A N VAL 69.A O no hydrogen 3.432 N/A ILE 130.A N PHE 141.A O no hydrogen 2.653 N/A CYS 131.A N GLY 67.A O no hydrogen 3.159 N/A CYS 131.A SG VAL 38.A O no hydrogen 3.716 N/A GLY 132.A N TYR 139.A O no hydrogen 3.012 N/A TRP 133.A N HIS 65.A O no hydrogen 3.151 N/A ASN 134.A N ARG 137.A O no hydrogen 3.474 N/A ARG 137.A N ASN 134.A O no hydrogen 2.945 N/A ARG 137.A NE TYR 139.A OH no hydrogen 2.584 N/A ARG 137.A NH2 GLU 135.A OE1 no hydrogen 3.442 N/A TYR 139.A N GLY 132.A O no hydrogen 2.937 N/A PHE 141.A N ILE 130.A O no hydrogen 2.860 N/A GLN 142.A N PHE 150.A O no hydrogen 3.336 N/A SER 143.A N LEU 128.A O no hydrogen 2.738 N/A SER 143.A OG ASP 144.A O no hydrogen 3.463 N/A SER 146.A OG ASP 144.A OD2 no hydrogen 2.491 N/A GLY 147.A N ASP 144.A O no hydrogen 3.225 N/A ALA 148.A N ASP 144.A OD1 no hydrogen 2.411 N/A PHE 150.A N GLN 142.A O no hydrogen 3.012 N/A TRP 152.A N LEU 140.A O no hydrogen 3.296 N/A THR 155.A N GLY 31.A O no hydrogen 3.053 N/A THR 155.A OG1 GLN 142.A OE1 no hydrogen 2.468 N/A MET 157.A N SER 29.A O no hydrogen 2.777 N/A GLY 164.A N ASN 160.A O no hydrogen 3.052 N/A LYS 165.A N TYR 161.A O no hydrogen 2.725 N/A THR 166.A N VAL 162.A O no hydrogen 3.100 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.914 N/A PHE 167.A N ASN 163.A O no hydrogen 3.137 N/A LEU 168.A N GLY 164.A O no hydrogen 3.188 N/A GLU 169.A N LYS 165.A O no hydrogen 2.902 N/A GLU 169.A N THR 166.A O no hydrogen 3.219 N/A LYS 170.A N PHE 167.A O no hydrogen 3.176 N/A ARG 171.A N PHE 167.A O no hydrogen 2.647 N/A TYR 172.A OH LYS 33.A O no hydrogen 3.140 N/A ALA 181.A N GLU 177.A O no hydrogen 2.788 N/A ILE 182.A N LEU 178.A O no hydrogen 3.054 N/A ILE 182.A N GLU 179.A O no hydrogen 3.280 N/A HIS 183.A N GLU 179.A O no hydrogen 3.373 N/A THR 184.A N ASP 180.A O no hydrogen 2.876 N/A THR 184.A OG1 ASP 180.A O no hydrogen 2.600 N/A ALA 185.A N ALA 181.A O no hydrogen 3.017 N/A ILE 186.A N ILE 182.A O no hydrogen 3.100 N/A LEU 187.A N HIS 183.A O no hydrogen 3.068 N/A THR 188.A N THR 184.A O no hydrogen 3.061 N/A THR 188.A OG1 THR 184.A O no hydrogen 3.081 N/A LEU 189.A N ALA 185.A O no hydrogen 3.168 N/A LYS 190.A N LEU 187.A O no hydrogen 3.430 N/A PHE 193.A N LEU 189.A O no hydrogen 3.141 N/A GLN 196.A NE2 MET 197.A O no hydrogen 3.619 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.570 N/A ASN 201.A ND2 GLN 196.A O no hydrogen 3.330 N/A GLU 203.A N THR 42.A O no hydrogen 2.997 N/A GLY 205.A N LEU 40.A O no hydrogen 3.168 N/A ILE 206.A N ARG 213.A O no hydrogen 3.242 N/A CYS 207.A N VAL 38.A O no hydrogen 3.242 N/A CYS 207.A SG HIS 65.A O no hydrogen 3.139 N/A ASN 208.A N GLY 211.A O no hydrogen 3.393 N/A ALA 210.A N ASN 208.A OD1 no hydrogen 2.879 N/A GLY 211.A N ASN 208.A O no hydrogen 2.669 N/A PHE 212.A N LYS 64.A O no hydrogen 2.801 N/A ARG 213.A N ILE 206.A O no hydrogen 2.839 N/A ARG 213.A NH1 PHE 212.A O no hydrogen 2.759 N/A LEU 215.A N VAL 204.A O no hydrogen 3.325 N/A VAL 220.A N THR 216.A O no hydrogen 2.936 N/A LYS 221.A N PRO 217.A O no hydrogen 2.977 N/A TYR 223.A N GLU 219.A O no hydrogen 3.151 N/A LEU 224.A N LYS 221.A O no hydrogen 3.418 N/A