Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cv5_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ASP 1.A O no hydrogen 2.830 N/A ILE 8.A N VAL 4.A O no hydrogen 2.887 N/A CYS 9.A N TYR 5.A O no hydrogen 2.950 N/A GLN 10.A N HIS 6.A O no hydrogen 2.959 N/A LEU 11.A N TRP 7.A O no hydrogen 2.820 N/A THR 12.A N ILE 8.A O no hydrogen 3.126 N/A THR 12.A OG1 ILE 8.A O no hydrogen 3.105 N/A TYR 13.A N CYS 9.A O no hydrogen 2.873 N/A GLY 14.A N CYS 9.A O no hydrogen 3.456 N/A GLU 18.A N GLN 16.A O no hydrogen 2.602 N/A GLN 19.A NE2 GLU 23.A OE2 no hydrogen 3.240 N/A LEU 21.A N LYS 17.A O no hydrogen 3.179 N/A LEU 22.A N GLU 18.A O no hydrogen 2.803 N/A GLU 23.A N GLN 19.A O no hydrogen 2.602 N/A LEU 24.A N ALA 20.A O no hydrogen 2.742 N/A GLY 25.A N LEU 21.A O no hydrogen 3.154 N/A ARG 26.A N LEU 22.A O no hydrogen 3.211 N/A ARG 26.A N GLU 23.A O no hydrogen 2.910 N/A LYS 27.A N GLU 23.A O no hydrogen 3.140 N/A GLN 30.A N LYS 27.A O no hydrogen 3.453 N/A LEU 38.A N LEU 34.A O no hydrogen 2.699 N/A TRP 39.A N ALA 35.A O no hydrogen 3.158 N/A SER 40.A N VAL 36.A O no hydrogen 2.679 N/A SER 40.A OG VAL 36.A O no hydrogen 2.932 N/A SER 41.A N VAL 37.A O no hydrogen 3.105 N/A SER 41.A OG VAL 37.A O no hydrogen 2.265 N/A SER 47.A N GLY 43.A O no hydrogen 3.000 N/A SER 47.A OG GLY 43.A O no hydrogen 2.344 N/A LEU 48.A N VAL 44.A O no hydrogen 2.699 N/A LEU 49.A N MET 45.A O no hydrogen 2.961 N/A ASN 50.A N THR 46.A O no hydrogen 3.025 N/A GLU 51.A N SER 47.A O no hydrogen 3.046 N/A ILE 53.A N LEU 49.A O no hydrogen 3.122 N/A VAL 55.A N ILE 52.A O no hydrogen 3.058 N/A LEU 59.A N TYR 56.A O no hydrogen 3.064 N/A SER 66.A N ASN 63.A O no hydrogen 2.368 N/A ARG 68.A N ASN 64.A O no hydrogen 2.744 N/A ARG 68.A NE GLU 51.A OE1 no hydrogen 2.434 N/A ARG 68.A NE GLU 51.A OE2 no hydrogen 3.313 N/A ARG 68.A NH2 GLU 51.A OE2 no hydrogen 2.513 N/A VAL 69.A N LEU 65.A O no hydrogen 3.151 N/A CYS 70.A N SER 66.A O no hydrogen 3.229 N/A CYS 70.A SG SER 66.A O no hydrogen 3.099 N/A CYS 70.A SG TYR 113.A O no hydrogen 3.690 N/A CYS 70.A SG THR 117.A OG1 no hydrogen 2.790 N/A ASN 71.A N ASN 67.A O no hydrogen 3.154 N/A ASN 71.A N ARG 68.A O no hydrogen 3.060 N/A ALA 72.A N ARG 68.A O no hydrogen 3.286 N/A LEU 73.A N VAL 69.A O no hydrogen 2.913 N/A VAL 74.A N CYS 70.A O no hydrogen 3.172 N/A LEU 75.A N ASN 71.A O no hydrogen 3.317 N/A LEU 76.A N ALA 72.A O no hydrogen 3.029 N/A GLN 77.A N LEU 73.A O no hydrogen 2.765 N/A CYS 78.A N VAL 74.A O no hydrogen 2.705 N/A CYS 78.A N LEU 75.A O no hydrogen 3.097 N/A CYS 78.A SG ARG 28.A O no hydrogen 3.938 N/A VAL 79.A N LEU 75.A O no hydrogen 3.042 N/A ALA 80.A N LEU 76.A O no hydrogen 2.897 N/A THR 85.A OG1 VAL 79.A O no hydrogen 2.453 N/A THR 85.A OG1 HIS 82.A O no hydrogen 3.310 N/A LYS 86.A N HIS 82.A O no hydrogen 2.548 N/A HIS 87.A NE2 SER 130.A OG no hydrogen 3.032 N/A PHE 89.A N THR 85.A O no hydrogen 2.838 N/A LEU 90.A N LYS 86.A O no hydrogen 2.769 N/A GLN 91.A N HIS 87.A O no hydrogen 2.902 N/A ALA 92.A N PHE 89.A O no hydrogen 3.136 N/A HIS 93.A N LEU 90.A O no hydrogen 3.101 N/A PHE 97.A N ILE 94.A O no hydrogen 3.219 N/A LEU 98.A N PRO 95.A O no hydrogen 2.927 N/A LEU 102.A N LEU 98.A O no hydrogen 3.178 N/A ASN 103.A N PRO 100.A O no hydrogen 3.281 N/A THR 104.A N PHE 101.A O no hydrogen 3.245 N/A THR 104.A OG1 PHE 101.A O no hydrogen 2.730 N/A GLU 112.A N GLN 108.A O no hydrogen 2.845 N/A TYR 113.A N ARG 109.A O no hydrogen 2.985 N/A LEU 114.A N THR 110.A O no hydrogen 2.833 N/A ARG 115.A N PHE 111.A O no hydrogen 3.073 N/A ARG 115.A NE PHE 111.A O no hydrogen 3.333 N/A LEU 116.A N GLU 112.A O no hydrogen 3.076 N/A THR 117.A N TYR 113.A O no hydrogen 2.770 N/A THR 117.A OG1 TYR 113.A O no hydrogen 2.263 N/A THR 117.A OG1 LEU 114.A O no hydrogen 3.026 N/A SER 118.A N LEU 114.A O no hydrogen 2.956 N/A SER 118.A OG LEU 114.A O no hydrogen 3.029 N/A LEU 119.A N ARG 115.A O no hydrogen 2.794 N/A GLY 120.A N LEU 116.A O no hydrogen 3.223 N/A GLY 120.A N THR 117.A O no hydrogen 3.037 N/A VAL 121.A N SER 118.A O no hydrogen 3.144 N/A GLY 123.A N LEU 119.A O no hydrogen 2.876 N/A ALA 124.A N GLY 120.A O no hydrogen 2.827 N/A LEU 125.A N VAL 121.A O no hydrogen 2.811 N/A VAL 126.A N ILE 122.A O no hydrogen 3.137 N/A LYS 127.A N ALA 124.A O no hydrogen 3.119 N/A ASP 129.A N VAL 126.A O no hydrogen 3.452 N/A SER 130.A OG HIS 87.A NE2 no hydrogen 3.032 N/A VAL 133.A N SER 130.A O no hydrogen 3.223 N/A THR 135.A N GLN 131.A O no hydrogen 3.243 N/A THR 135.A OG1 GLN 131.A O no hydrogen 3.325 N/A PHE 136.A N ASP 132.A O no hydrogen 3.195 N/A LEU 137.A N VAL 133.A O no hydrogen 2.897 N/A LEU 138.A N ILE 134.A O no hydrogen 2.917 N/A ARG 139.A N PHE 136.A O no hydrogen 3.284 N/A THR 140.A N LEU 137.A O no hydrogen 2.840 N/A THR 140.A OG1 LEU 137.A O no hydrogen 2.633 N/A LEU 145.A N ASP 141.A O no hydrogen 3.116 N/A CYS 146.A N ILE 142.A O no hydrogen 2.726 N/A CYS 146.A SG ILE 142.A O no hydrogen 3.825 N/A LEU 147.A N VAL 143.A O no hydrogen 3.194 N/A ARG 148.A N PRO 144.A O no hydrogen 3.223 N/A ARG 148.A NH1 ASN 103.A O no hydrogen 3.147 N/A ILE 149.A N LEU 145.A O no hydrogen 3.278 N/A MET 150.A N CYS 146.A O no hydrogen 2.786 N/A SER 152.A OG ARG 148.A O no hydrogen 2.929 N/A SER 154.A OG GLU 112.A OE1 no hydrogen 3.205 N/A SER 157.A N SER 154.A OG no hydrogen 3.374 N/A SER 157.A OG SER 154.A OG no hydrogen 2.976 N/A LYS 158.A N SER 154.A O no hydrogen 2.872 N/A THR 159.A N GLU 155.A O no hydrogen 3.012 N/A THR 159.A OG1 GLU 155.A O no hydrogen 2.255 N/A THR 159.A OG1 LEU 156.A O no hydrogen 3.403 N/A VAL 160.A N LEU 156.A O no hydrogen 3.202 N/A ALA 161.A N SER 157.A O no hydrogen 2.877 N/A ILE 162.A N LYS 158.A O no hydrogen 2.889 N/A ILE 164.A N VAL 160.A O no hydrogen 3.055 N/A LEU 165.A N ALA 161.A O no hydrogen 3.153 N/A GLN 166.A N ILE 162.A O no hydrogen 2.922 N/A LYS 167.A N PHE 163.A O no hydrogen 3.015 N/A ILE 168.A N ILE 164.A O no hydrogen 3.175 N/A LEU 169.A N LEU 165.A O no hydrogen 2.861 N/A LEU 170.A N GLN 166.A O no hydrogen 2.919 N/A ASP 171.A N LYS 167.A O no hydrogen 3.260 N/A ASP 172.A N ASP 171.A OD1 no hydrogen 2.817 N/A LEU 175.A N ASP 171.A O no hydrogen 3.133 N/A TYR 177.A N VAL 173.A O no hydrogen 3.239 N/A ILE 178.A N GLY 174.A O no hydrogen 3.084 N/A CYS 179.A SG ASP 217.A OD2 no hydrogen 3.296 N/A ARG 184.A N THR 181.A OG1 no hydrogen 3.033 N/A PHE 185.A N THR 181.A O no hydrogen 2.959 N/A TYR 186.A N LEU 182.A O no hydrogen 2.916 N/A ALA 187.A N ARG 184.A O no hydrogen 3.268 N/A VAL 188.A N ARG 184.A O no hydrogen 3.286 N/A VAL 188.A N PHE 185.A O no hydrogen 3.082 N/A THR 189.A N PHE 185.A O no hydrogen 3.011 N/A THR 189.A OG1 PHE 185.A O no hydrogen 3.158 N/A ASN 190.A N TYR 186.A O no hydrogen 3.451 N/A LEU 192.A N VAL 188.A O no hydrogen 3.069 N/A LYS 193.A N THR 189.A O no hydrogen 2.666 N/A ASP 194.A N ASN 190.A O no hydrogen 2.689 N/A MET 195.A N VAL 191.A O no hydrogen 2.920 N/A VAL 196.A N LEU 192.A O no hydrogen 3.225 N/A GLU 197.A N LYS 193.A O no hydrogen 3.355 N/A HIS 198.A N ASP 194.A O no hydrogen 2.754 N/A HIS 206.A N ARG 202.A O no hydrogen 3.199 N/A ILE 207.A N LEU 203.A O no hydrogen 3.241 N/A ILE 208.A N LEU 204.A O no hydrogen 3.091 N/A ARG 209.A N LYS 205.A O no hydrogen 3.201 N/A CYS 210.A N HIS 206.A O no hydrogen 2.901 N/A CYS 210.A SG HIS 206.A O no hydrogen 3.268 N/A TYR 211.A N ILE 207.A O no hydrogen 3.077 N/A LEU 212.A N ILE 208.A O no hydrogen 2.938 N/A ARG 213.A N ARG 209.A O no hydrogen 3.021 N/A ARG 213.A NE LEU 169.A O no hydrogen 2.640 N/A LEU 214.A N CYS 210.A O no hydrogen 2.936 N/A SER 215.A N TYR 211.A O no hydrogen 2.790 N/A ASP 216.A N ARG 213.A O no hydrogen 3.138 N/A ALA 220.A N ASP 217.A OD1 no hydrogen 3.157 N/A ARG 221.A N ASP 217.A O no hydrogen 2.562 N/A ARG 222.A N LEU 218.A O no hydrogen 2.878 N/A LEU 224.A N ALA 220.A O no hydrogen 2.936 N/A LYS 225.A N ARG 222.A O no hydrogen 3.182 N/A VAL 227.A N LEU 223.A O no hydrogen 2.945 N/A LEU 232.A N PRO 229.A O no hydrogen 3.314 N/A ASP 234.A N ALA 230.A O no hydrogen 2.916 N/A THR 236.A OG1 LYS 231.A O no hydrogen 3.108 N/A THR 238.A N ASN 235.A O no hydrogen 3.047 N/A THR 238.A OG1 ASN 235.A O no hydrogen 2.977 N/A THR 238.A OG1 ASN 235.A OD1 no hydrogen 2.482 N/A LEU 241.A N THR 238.A O no hydrogen 2.892 N/A ARG 242.A N GLU 239.A O no hydrogen 3.461 N/A LYS 248.A N ASP 244.A O no hydrogen 3.307 N/A ARG 249.A N VAL 245.A O no hydrogen 2.920 N/A CYS 250.A N GLY 246.A O no hydrogen 3.109 N/A CYS 250.A SG GLY 246.A O no hydrogen 3.155 N/A LEU 251.A N SER 247.A O no hydrogen 3.130 N/A ALA 252.A N LYS 248.A O no hydrogen 2.937 N/A GLN 253.A N ARG 249.A O no hydrogen 3.304 N/A LEU 254.A N CYS 250.A O no hydrogen 2.934 N/A LEU 255.A N LEU 251.A O no hydrogen 3.044 N/A LEU 256.A N ALA 252.A O no hydrogen 2.878 N/A THR 257.A N GLN 253.A O no hydrogen 2.589 N/A LEU 258.A N LEU 254.A O no hydrogen 2.900 N/A