Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6shl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.620 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.272 N/A ASN 5.A ND2 ASN 2.A OD1 no hydrogen 3.198 N/A GLY 8.A N ASN 5.A O no hydrogen 3.065 N/A LYS 24.A N PRO 21.A O no hydrogen 3.341 N/A VAL 31.A N GLN 28.A O no hydrogen 3.172 N/A TYR 32.A N GLN 28.A O no hydrogen 3.336 N/A GLY 34.A N TYR 29.A O no hydrogen 3.006 N/A LYS 41.A N SER 39.A OG no hydrogen 3.005 N/A LEU 44.A N PHE 40.A O no hydrogen 2.743 N/A ARG 46.A N LEU 43.A O no hydrogen 3.443 N/A GLN 48.A N VAL 241.A O no hydrogen 3.188 N/A GLN 48.A NE2 MET 101.A O no hydrogen 3.572 N/A TYR 49.A OH SER 52.A OG no hydrogen 2.380 N/A LEU 50.A N GLN 239.A O no hydrogen 2.793 N/A SER 52.A N ASN 51.A OD1 no hydrogen 2.684 N/A SER 52.A OG TYR 49.A OH no hydrogen 2.380 N/A SER 52.A OG ASP 238.A OD1 no hydrogen 2.341 N/A TYR 53.A N LEU 237.A O no hydrogen 2.909 N/A GLN 56.A NE2 ASP 228.A O no hydrogen 3.084 N/A GLN 56.A NE2 GLY 229.A O no hydrogen 3.674 N/A THR 58.A OG1 PRO 55.A O no hydrogen 3.556 N/A PHE 62.A N ASP 157.A OD2 no hydrogen 3.215 N/A ARG 63.A N ILE 226.A O no hydrogen 2.901 N/A ARG 63.A NH1 GLY 61.A O no hydrogen 2.735 N/A TYR 64.A N HIS 154.A O no hydrogen 2.828 N/A TYR 65.A N CYS 224.A O no hydrogen 2.857 N/A THR 66.A N THR 152.A O no hydrogen 2.870 N/A THR 66.A OG1 THR 152.A O no hydrogen 3.259 N/A LEU 67.A N ILE 222.A O no hydrogen 2.854 N/A ASP 68.A N ALA 150.A O no hydrogen 2.880 N/A SER 69.A N VAL 220.A O no hydrogen 2.943 N/A SER 69.A OG VAL 220.A O no hydrogen 3.526 N/A GLY 71.A N ASP 216.A OD1 no hydrogen 3.170 N/A MET 72.A N ASP 216.A OD2 no hydrogen 3.333 N/A ARG 76.A NH1 TYR 261.A O no hydrogen 3.046 N/A ARG 76.A NH2 TYR 261.A O no hydrogen 3.247 N/A TRP 78.A N TYR 261.A OH no hydrogen 3.193 N/A ILE 83.A N ASN 97.A OD1 no hydrogen 3.183 N/A ASP 84.A N TYR 96.A O no hydrogen 2.908 N/A GLY 86.A N SER 94.A O no hydrogen 2.877 N/A GLN 87.A N THR 265.A O no hydrogen 3.077 N/A THR 90.A OG1 ASP 88.A OD1 no hydrogen 3.296 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 3.401 N/A ALA 91.A N ASP 88.A O no hydrogen 3.340 N/A GLY 92.A N ASP 88.A OD1 no hydrogen 2.908 N/A SER 94.A N GLY 86.A O no hydrogen 2.918 N/A SER 94.A OG ASP 88.A OD2 no hydrogen 2.889 N/A SER 94.A OG ASN 93.A O no hydrogen 2.882 N/A TYR 96.A N ASP 84.A O no hydrogen 2.888 N/A TYR 96.A OH ASP 263.A OD1 no hydrogen 2.581 N/A ASN 97.A N GLY 77.A O no hydrogen 3.206 N/A ASN 97.A ND2 TYR 75.A O no hydrogen 2.642 N/A CYS 99.A SG ILE 74.A O no hydrogen 3.541 N/A CYS 99.A SG TYR 75.A O no hydrogen 3.343 N/A CYS 99.A SG SER 100.A O no hydrogen 3.900 N/A SER 100.A N LEU 50.A O no hydrogen 3.173 N/A SER 100.A OG TYR 49.A O no hydrogen 2.375 N/A ASN 105.A N THR 102.A OG1 no hydrogen 3.282 N/A TYR 106.A N THR 102.A O no hydrogen 3.031 N/A LEU 107.A N LEU 103.A O no hydrogen 2.916 N/A ALA 108.A N LEU 104.A O no hydrogen 2.993 N/A ALA 110.A N LEU 107.A O no hydrogen 3.453 N/A PHE 111.A N ALA 108.A O no hydrogen 3.265 N/A VAL 112.A N MET 251.A O no hydrogen 3.044 N/A ARG 115.A N THR 248.A O no hydrogen 3.159 N/A ARG 115.A NH1 ARG 202.A O no hydrogen 3.468 N/A SER 117.A N ASP 246.A OD1 no hydrogen 2.968 N/A SER 117.A OG GLU 193.A OE2 no hydrogen 2.551 N/A SER 117.A OG ASP 246.A OD1 no hydrogen 2.671 N/A LEU 118.A N LEU 194.A O no hydrogen 3.035 N/A ARG 119.A N SER 242.A O no hydrogen 2.936 N/A HIS 120.A N ILE 192.A O no hydrogen 2.919 N/A HIS 120.A NE2 GLY 71.A O no hydrogen 2.803 N/A LYS 121.A N PHE 240.A O no hydrogen 2.885 N/A VAL 123.A N ASP 238.A O no hydrogen 3.094 N/A ALA 127.A N ASN 234.A O no hydrogen 3.383 N/A VAL 129.A N ASP 232.A OD1 no hydrogen 3.126 N/A THR 132.A OG1 VAL 129.A O no hydrogen 3.288 N/A LEU 136.A N THR 182.A O no hydrogen 2.856 N/A SER 137.A N ALA 223.A O no hydrogen 2.938 N/A ALA 138.A N ALA 180.A O no hydrogen 2.856 N/A THR 139.A N GLU 221.A O no hydrogen 2.966 N/A THR 139.A OG1 GLN 172.A O no hydrogen 3.103 N/A ARG 140.A N GLY 178.A O no hydrogen 3.363 N/A HIS 141.A N GLY 219.A O no hydrogen 3.258 N/A ALA 150.A N ASP 68.A O no hydrogen 2.969 N/A THR 152.A N THR 66.A O no hydrogen 2.897 N/A HIS 154.A N TYR 64.A O no hydrogen 2.930 N/A LEU 156.A N PHE 62.A O no hydrogen 3.213 N/A ARG 164.A N VAL 161.A O no hydrogen 3.129 N/A ARG 164.A NE ASN 158.A O no hydrogen 2.945 N/A ARG 164.A NH2 ASN 158.A O no hydrogen 2.726 N/A ARG 165.A N VAL 161.A O no hydrogen 2.956 N/A SER 166.A N GLY 162.A O no hydrogen 2.891 N/A SER 166.A OG GLY 162.A O no hydrogen 3.430 N/A SER 166.A OG ASP 163.A OD1 no hydrogen 2.988 N/A GLU 167.A N ARG 164.A O no hydrogen 3.132 N/A LEU 168.A N ARG 164.A O no hydrogen 2.980 N/A GLN 169.A N ARG 165.A O no hydrogen 3.051 N/A GLU 170.A N GLU 167.A O no hydrogen 3.405 N/A SER 174.A N MET 171.A O no hydrogen 3.361 N/A SER 174.A OG LEU 168.A O no hydrogen 2.527 N/A ARG 175.A N GLN 172.A O no hydrogen 3.320 N/A ARG 175.A NH1 GLN 169.A O no hydrogen 3.358 N/A ARG 175.A NH2 GLN 169.A O no hydrogen 2.864 N/A THR 179.A OG1 ASN 177.A O no hydrogen 3.172 N/A ALA 180.A N ALA 138.A O no hydrogen 2.901 N/A THR 182.A N LEU 136.A O no hydrogen 2.914 N/A VAL 184.A N SER 134.A O no hydrogen 3.079 N/A ARG 185.A NH1 ASN 130.A O no hydrogen 3.338 N/A ARG 185.A NH1 THR 132.A O no hydrogen 2.934 N/A LEU 186.A N PRO 183.A O no hydrogen 3.347 N/A ASN 187.A N PRO 183.A O no hydrogen 2.967 N/A ASN 188.A N PRO 183.A O no hydrogen 3.154 N/A THR 189.A OG1 ASN 187.A O no hydrogen 3.418 N/A THR 189.A OG1 ASN 188.A OD1 no hydrogen 3.278 N/A ILE 192.A N HIS 120.A O no hydrogen 2.940 N/A LEU 194.A N LEU 118.A O no hydrogen 2.833 N/A SER 198.A OG GLN 201.A O no hydrogen 3.162 N/A GLN 201.A NE2 ILE 199.A O no hydrogen 3.012 N/A HIS 204.A N GLN 114.A O no hydrogen 3.101 N/A SER 206.A N VAL 112.A O no hydrogen 3.153 N/A SER 206.A OG ALA 108.A O no hydrogen 2.297 N/A THR 214.A OG1 ASP 210.A OD2 no hydrogen 2.977 N/A GLY 215.A N LEU 211.A O no hydrogen 2.940 N/A GLN 218.A NE2 GLY 116.A O no hydrogen 2.794 N/A VAL 220.A N SER 69.A O no hydrogen 2.917 N/A GLU 221.A N THR 139.A O no hydrogen 2.857 N/A ILE 222.A N LEU 67.A O no hydrogen 2.931 N/A ALA 223.A N SER 137.A O no hydrogen 2.864 N/A CYS 224.A N TYR 65.A O no hydrogen 2.896 N/A CYS 224.A SG GLU 225.A O no hydrogen 3.734 N/A CYS 224.A SG TYR 235.A OH no hydrogen 2.884 N/A ILE 226.A N ARG 63.A O no hydrogen 2.949 N/A SER 227.A OG ASP 232.A OD2 no hydrogen 2.640 N/A TYR 235.A N ASP 232.A O no hydrogen 3.232 N/A ARG 236.A N ALA 125.A O no hydrogen 3.323 N/A ARG 236.A NE ASP 238.A OD1 no hydrogen 3.180 N/A LEU 237.A N TYR 53.A O no hydrogen 2.850 N/A GLN 239.A N ASN 51.A O no hydrogen 2.899 N/A PHE 240.A N LYS 121.A O no hydrogen 2.900 N/A VAL 241.A N GLN 48.A O no hydrogen 3.109 N/A SER 242.A N ARG 119.A O no hydrogen 2.903 N/A SER 242.A OG LEU 44.A O no hydrogen 3.278 N/A VAL 243.A N SER 242.A OG no hydrogen 2.449 N/A GLY 244.A N SER 117.A O no hydrogen 2.853 N/A THR 248.A N ARG 115.A O no hydrogen 2.751 N/A THR 248.A OG1 LEU 249.A O no hydrogen 3.387 N/A GLY 250.A N CYS 113.A O no hydrogen 3.000 N/A VAL 253.A N ALA 110.A O no hydrogen 3.079 N/A THR 265.A OG1 GLN 87.A OE1 no hydrogen 2.791 N/A THR 267.A N GLN 85.A O no hydrogen 2.777 N/A THR 267.A OG1 ASN 93.A OD1 no hydrogen 2.284 N/A