Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8vtm_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 1.A OD1 no hydrogen 3.042 N/A SER 4.A OG ASP 1.A OD1 no hydrogen 2.601 N/A LEU 5.A N ASP 1.A O no hydrogen 2.985 N/A ALA 6.A N LEU 2.A O no hydrogen 2.995 N/A ILE 7.A N ALA 3.A O no hydrogen 2.905 N/A TYR 8.A N SER 4.A O no hydrogen 3.035 N/A TYR 8.A N LEU 5.A O no hydrogen 3.250 N/A SER 9.A N LEU 5.A O no hydrogen 2.753 N/A SER 9.A OG LEU 5.A O no hydrogen 2.423 N/A PHE 10.A N ALA 6.A O no hydrogen 3.142 N/A TRP 11.A N ILE 7.A O no hydrogen 3.354 N/A ILE 12.A N TYR 8.A O no hydrogen 3.118 N/A PHE 13.A N SER 9.A O no hydrogen 3.237 N/A LEU 14.A N PHE 10.A O no hydrogen 2.930 N/A GLY 16.A N ILE 12.A O no hydrogen 3.057 N/A LEU 17.A N PHE 13.A O no hydrogen 2.845 N/A ILE 18.A N LEU 14.A O no hydrogen 2.798 N/A TYR 19.A N ALA 15.A O no hydrogen 3.284 N/A TYR 20.A N GLY 16.A O no hydrogen 2.953 N/A LEU 21.A N LEU 17.A O no hydrogen 2.796 N/A GLN 22.A N ILE 18.A O no hydrogen 2.861 N/A THR 23.A N TYR 19.A O no hydrogen 3.039 N/A THR 23.A OG1 TYR 19.A O no hydrogen 3.168 N/A THR 23.A OG1 TYR 20.A O no hydrogen 2.783 N/A GLU 24.A N TYR 20.A O no hydrogen 3.243 N/A ASN 25.A N LEU 21.A O no hydrogen 3.281 N/A ASN 25.A ND2 LEU 21.A O no hydrogen 2.787 N/A MET 26.A N THR 23.A O no hydrogen 3.133 N/A ARG 27.A NH1 LYS 50.A O no hydrogen 2.712 N/A ARG 27.A NH1 VAL 65.A O no hydrogen 3.465 N/A ARG 27.A NH2 GLU 24.A OE2 no hydrogen 2.272 N/A ASN 34.A N THR 38.A O no hydrogen 2.859 N/A GLY 37.A N ASN 34.A O no hydrogen 3.021 N/A THR 38.A N ASP 36.A OD1 no hydrogen 2.902 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 2.460 N/A THR 38.A OG1 ASP 36.A OD2 no hydrogen 3.061 N/A ALA 40.A N LEU 32.A O no hydrogen 3.052 N/A LYS 52.A N VAL 65.A O no hydrogen 2.858 N/A THR 53.A OG1 THR 64.A OG1 no hydrogen 2.749 N/A PHE 54.A N LEU 63.A O no hydrogen 2.696 N/A HIS 58.A NE2 ASP 114.A O no hydrogen 2.833 N/A ARG 60.A NH1 PRO 111.A O no hydrogen 3.163 N/A ARG 60.A NH2 PRO 111.A O no hydrogen 3.414 N/A THR 64.A OG1 LYS 52.A O no hydrogen 2.835 N/A THR 64.A OG1 THR 53.A OG1 no hydrogen 2.749 N/A VAL 65.A N LYS 52.A O no hydrogen 2.871 N/A SER 70.A OG ASP 72.A OD1 no hydrogen 2.607 N/A ARG 73.A NH1 GLY 98.A O no hydrogen 3.240 N/A ARG 73.A NH1 TRP 104.A O no hydrogen 3.131 N/A ARG 73.A NH2 GLY 98.A O no hydrogen 2.834 N/A ALA 78.A N ALA 89.A O no hydrogen 2.994 N/A ARG 79.A NH2 GLU 35.A OE1 no hydrogen 2.454 N/A THR 80.A OG1 PRO 87.A O no hydrogen 2.143 N/A HIS 88.A NE2 GLU 35.A OE2 no hydrogen 2.847 N/A THR 91.A N ALA 76.A O no hydrogen 3.425 N/A MET 95.A N ASP 93.A OD1 no hydrogen 3.340 N/A ASP 97.A N ASP 93.A O no hydrogen 2.801 N/A GLY 98.A N PRO 94.A O no hydrogen 2.709 N/A VAL 99.A N PRO 94.A O no hydrogen 3.008 N/A ALA 102.A N VAL 99.A O no hydrogen 3.122 N/A SER 103.A N GLY 100.A O no hydrogen 3.206 N/A SER 103.A OG GLY 100.A O no hydrogen 2.629 N/A ASP 114.A N HIS 118.A O no hydrogen 2.854 N/A HIS 116.A N ASP 114.A OD1 no hydrogen 2.832 N/A GLY 117.A N ASP 114.A O no hydrogen 3.053 N/A HIS 118.A N ASP 114.A OD1 no hydrogen 3.135 N/A ASN 119.A ND2 GLU 214.A OE1 no hydrogen 2.884 N/A LYS 120.A N GLU 112.A O no hydrogen 2.929 N/A LYS 120.A NZ ASP 160.A OD1 no hydrogen 2.997 N/A LYS 120.A NZ ASP 160.A OD2 no hydrogen 2.358 N/A LYS 120.A NZ GLU 163.A OE2 no hydrogen 3.151 N/A LYS 122.A N VAL 159.A O no hydrogen 3.174 N/A MET 124.A N ILE 157.A O no hydrogen 2.913 N/A ALA 126.A N MET 124.A O no hydrogen 2.911 N/A ALA 127.A N PRO 123.A O no hydrogen 3.192 N/A ALA 127.A N MET 124.A O no hydrogen 2.747 N/A PHE 130.A N ALA 127.A O no hydrogen 3.514 N/A ILE 139.A N ASN 137.A OD1 no hydrogen 3.068 N/A GLY 140.A N VAL 154.A O no hydrogen 2.797 N/A LEU 141.A N PRO 138.A O no hydrogen 3.194 N/A ARG 144.A N VAL 193.A O no hydrogen 2.863 N/A CYS 146.A N LEU 198.A O no hydrogen 3.189 N/A CYS 146.A SG HIS 194.A NE2 no hydrogen 2.938 N/A CYS 146.A SG VAL 195.A O no hydrogen 2.688 N/A CYS 146.A SG ASN 196.A OD1 no hydrogen 3.262 N/A GLU 149.A N ASP 147.A OD1 no hydrogen 3.195 N/A ILE 150.A N GLU 149.A OE1 no hydrogen 3.341 N/A ALA 151.A N VAL 143.A O no hydrogen 3.284 N/A GLY 152.A N VAL 143.A O no hydrogen 3.229 N/A LYS 153.A N GLU 172.A O no hydrogen 3.112 N/A VAL 154.A N LEU 141.A O no hydrogen 2.894 N/A VAL 155.A N GLU 170.A O no hydrogen 2.788 N/A ILE 157.A N ASP 156.A OD1 no hydrogen 2.543 N/A TRP 158.A N PHE 168.A O no hydrogen 3.065 N/A TRP 158.A NE1 GLU 170.A OE1 no hydrogen 2.373 N/A VAL 159.A N LYS 122.A O no hydrogen 2.943 N/A ASP 160.A N MET 165.A O no hydrogen 2.955 N/A ILE 161.A N LYS 120.A O no hydrogen 3.091 N/A GLU 163.A N ASP 160.A OD1 no hydrogen 2.838 N/A MET 165.A N ASP 160.A O no hydrogen 3.373 N/A ARG 167.A N TRP 158.A O no hydrogen 2.928 N/A ARG 167.A NE ASP 160.A OD2 no hydrogen 2.924 N/A PHE 168.A N TRP 158.A O no hydrogen 3.028 N/A LEU 169.A N LEU 181.A O no hydrogen 3.042 N/A GLU 170.A N ASP 156.A O no hydrogen 3.123 N/A VAL 171.A N ARG 179.A O no hydrogen 2.865 N/A GLU 172.A N LYS 153.A O no hydrogen 2.982 N/A LEU 173.A N SER 177.A O no hydrogen 2.791 N/A GLY 176.A N LEU 173.A O no hydrogen 3.038 N/A SER 177.A N ASP 175.A OD1 no hydrogen 2.897 N/A SER 177.A OG ASP 175.A OD1 no hydrogen 2.294 N/A SER 177.A OG ASP 175.A OD2 no hydrogen 3.224 N/A THR 178.A OG1 GLU 170.A OE2 no hydrogen 2.871 N/A ARG 179.A N VAL 171.A O no hydrogen 2.719 N/A ARG 179.A NE ILE 206.A O no hydrogen 3.196 N/A ARG 179.A NH1 THR 178.A O no hydrogen 3.416 N/A ARG 179.A NH2 ALA 204.A O no hydrogen 3.139 N/A LEU 181.A N LEU 169.A O no hydrogen 3.167 N/A MET 183.A N ARG 167.A O no hydrogen 3.166 N/A GLN 184.A N GLN 184.A OE1 no hydrogen 2.423 N/A MET 185.A N PRO 182.A O no hydrogen 3.041 N/A VAL 186.A N MET 183.A O no hydrogen 3.356 N/A LYS 187.A N HIS 194.A O no hydrogen 2.568 N/A GLN 189.A N ARG 192.A O no hydrogen 2.781 N/A SER 190.A OG ASN 191.A OD1 no hydrogen 2.927 N/A ARG 192.A NH1 GLN 189.A OE1 no hydrogen 2.766 N/A VAL 193.A N PRO 142.A O no hydrogen 3.258 N/A HIS 194.A N LYS 187.A O no hydrogen 2.903 N/A SER 199.A OG ASP 201.A OD1 no hydrogen 3.297 N/A SER 200.A N ASP 147.A OD2 no hydrogen 3.416 N/A SER 200.A OG ASP 147.A OD1 no hydrogen 2.581 N/A SER 200.A OG ASP 147.A OD2 no hydrogen 3.273 N/A PHE 203.A N SER 200.A O no hydrogen 3.199 N/A GLY 205.A N LEU 202.A O no hydrogen 3.181 N/A ILE 206.A N PHE 203.A O no hydrogen 3.120 N/A LYS 210.A N GLU 219.A OE2 no hydrogen 3.216 N/A LYS 210.A NZ ASP 109.A OD2 no hydrogen 2.738 N/A SER 211.A OG THR 213.A OG1 no hydrogen 3.336 N/A THR 213.A OG1 SER 211.A OG no hydrogen 3.336 N/A GLU 214.A N SER 211.A O no hydrogen 3.052 N/A THR 216.A OG1 ASP 109.A OD1 no hydrogen 2.549 N/A LEU 217.A N LEU 110.A O no hydrogen 2.705 N/A LEU 218.A N ARG 108.A O no hydrogen 3.329 N/A GLU 220.A N THR 216.A O no hydrogen 2.699 N/A ASP 221.A N LEU 217.A O no hydrogen 3.322 N/A LYS 222.A N LEU 218.A O no hydrogen 3.325 N/A ILE 223.A N GLU 219.A O no hydrogen 3.226 N/A CYS 224.A N GLU 220.A O no hydrogen 2.895 N/A CYS 224.A SG GLU 220.A O no hydrogen 3.109 N/A GLY 225.A N ASP 221.A O no hydrogen 2.708 N/A TYR 226.A N LYS 222.A O no hydrogen 3.243 N/A TYR 226.A OH LEU 202.A O no hydrogen 2.674 N/A VAL 227.A N ILE 223.A O no hydrogen 2.954 N/A ALA 228.A N CYS 224.A O no hydrogen 3.019 N/A GLY 229.A N GLY 225.A O no hydrogen 2.754 N/A GLY 230.A N TYR 226.A O no hydrogen 3.022 N/A GLY 230.A N VAL 227.A O no hydrogen 3.004 N/A LEU 231.A N ALA 228.A O no hydrogen 3.344 N/A MET 232.A N GLY 229.A O no hydrogen 3.309 N/A TYR 233.A N GLY 229.A O no hydrogen 3.430 N/A