Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o1c_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.652 N/A VAL 3.A N LYS 17.A O no hydrogen 2.873 N/A CYS 5.A N VAL 15.A O no hydrogen 3.295 N/A THR 8.A N LYS 6.A O no hydrogen 2.863 N/A ARG 12.A N SER 9.A O no hydrogen 3.057 N/A VAL 16.A N VAL 203.A O no hydrogen 3.211 N/A LYS 17.A N VAL 3.A O no hydrogen 2.975 N/A VAL 19.A N ALA 1.A O no hydrogen 2.744 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 3.510 N/A HIS 24.A N LEU 80.A O no hydrogen 2.952 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.340 N/A LEU 32.A N PHE 29.A O no hydrogen 3.172 N/A LEU 33.A N ALA 30.A O no hydrogen 3.224 N/A GLU 34.A N TYR 61.A O no hydrogen 3.018 N/A ASN 36.A ND2 ASN 85.A OD1 no hydrogen 3.343 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.753 N/A GLY 41.A N SER 39.A OG no hydrogen 3.220 N/A ASN 43.A N ARG 47.A O no hydrogen 3.246 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.142 N/A GLY 46.A N ASN 43.A O no hydrogen 3.172 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 3.412 N/A THR 49.A N GLY 41.A O no hydrogen 2.815 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.452 N/A THR 50.A N GLY 41.A O no hydrogen 3.421 N/A GLY 54.A N GLY 214.A O no hydrogen 3.072 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.943 N/A TYR 61.A N GLU 34.A O no hydrogen 3.303 N/A ARG 62.A NH2 ALA 60.A O no hydrogen 2.716 N/A ILE 63.A N LEU 32.A O no hydrogen 2.999 N/A ASP 65.A N TYR 102.A O no hydrogen 2.809 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 3.389 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.022 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.657 N/A GLY 72.A N SER 117.A O no hydrogen 3.123 N/A ALA 75.A N ILE 115.A O no hydrogen 2.955 N/A VAL 76.A N LEU 94.A O no hydrogen 3.009 N/A VAL 77.A N ASP 113.A O no hydrogen 2.896 N/A GLU 78.A N LEU 92.A O no hydrogen 2.683 N/A ARG 79.A NH2 GLU 81.A OE2 no hydrogen 2.802 N/A GLU 81.A N ILE 90.A O no hydrogen 2.886 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.270 N/A ASN 85.A ND2 ALA 60.A O no hydrogen 3.040 N/A ASN 85.A ND2 ASP 83.A OD1 no hydrogen 2.834 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.482 N/A SER 87.A OG SER 156.A OG no hydrogen 3.032 N/A ALA 91.A N ILE 103.A O no hydrogen 2.709 N/A LEU 92.A N ARG 79.A O no hydrogen 3.059 N/A VAL 93.A N ARG 101.A O no hydrogen 2.935 N/A LEU 94.A N VAL 76.A O no hydrogen 2.925 N/A TYR 95.A N GLU 99.A O no hydrogen 2.978 N/A LYS 96.A N PRO 74.A O no hydrogen 3.225 N/A GLY 98.A N TYR 95.A O no hydrogen 2.950 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.167 N/A ARG 101.A N VAL 93.A O no hydrogen 3.099 N/A ARG 101.A NH1 ASP 65.A OD2 no hydrogen 3.030 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 3.115 N/A ILE 103.A N ALA 91.A O no hydrogen 2.967 N/A ALA 105.A N ASN 89.A O no hydrogen 2.833 N/A LYS 107.A N GLU 193.A O no hydrogen 2.891 N/A LYS 107.A NZ GLU 193.A OE1 no hydrogen 3.274 N/A LEU 109.A N PRO 106.A O no hydrogen 3.449 N/A LYS 110.A N ASP 113.A OD1 no hydrogen 3.251 N/A LYS 110.A NZ ASP 113.A OD1 no hydrogen 3.518 N/A LYS 110.A NZ ASP 113.A OD2 no hydrogen 2.658 N/A GLY 112.A N VAL 77.A O no hydrogen 2.877 N/A ASP 113.A N LYS 110.A O no hydrogen 3.283 N/A ILE 115.A N ALA 75.A O no hydrogen 2.967 N/A GLY 118.A N THR 128.A O no hydrogen 2.745 N/A LYS 124.A NZ ASN 127.A OD1 no hydrogen 2.969 N/A GLY 126.A N LEU 191.A O no hydrogen 2.984 N/A ASN 127.A N LYS 124.A O no hydrogen 3.203 N/A THR 128.A N GLN 116.A O no hydrogen 3.194 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 3.321 N/A LEU 129.A N ALA 189.A O no hydrogen 3.269 N/A MET 131.A N CYS 187.A O no hydrogen 2.820 N/A ARG 132.A NE ASP 186.A OD2 no hydrogen 3.473 N/A ASN 133.A N PRO 130.A O no hydrogen 3.087 N/A GLY 137.A N ILE 163.A O no hydrogen 2.733 N/A SER 138.A N PRO 135.A O no hydrogen 3.281 N/A SER 138.A OG PRO 135.A O no hydrogen 3.107 N/A VAL 140.A N VAL 161.A O no hydrogen 2.970 N/A HIS 141.A N THR 190.A O no hydrogen 2.724 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.350 N/A ASN 142.A N ALA 154.A O no hydrogen 3.270 N/A ASN 142.A ND2 PHE 66.A O no hydrogen 3.590 N/A VAL 143.A N LEU 153.A O no hydrogen 3.009 N/A GLU 144.A N ARG 188.A O no hydrogen 3.148 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 3.003 N/A LYS 149.A N LYS 146.A O no hydrogen 3.218 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 3.081 N/A GLY 151.A N PHE 66.A O no hydrogen 3.276 N/A GLN 152.A N VAL 143.A O no hydrogen 2.748 N/A LEU 153.A N VAL 143.A O no hydrogen 3.199 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.925 N/A SER 156.A OG SER 87.A OG no hydrogen 3.032 N/A GLY 158.A N VAL 194.A O no hydrogen 3.121 N/A THR 159.A N SER 156.A O no hydrogen 3.196 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.360 N/A VAL 161.A N VAL 140.A O no hydrogen 2.828 N/A ILE 163.A N SER 138.A O no hydrogen 3.188 N/A VAL 164.A N THR 172.A O no hydrogen 2.713 N/A ALA 165.A N THR 172.A O no hydrogen 3.414 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.898 N/A ASP 167.A N TYR 170.A O no hydrogen 2.954 N/A TYR 170.A N ASP 167.A O no hydrogen 3.428 N/A VAL 171.A N VAL 183.A O no hydrogen 2.940 N/A THR 172.A N ALA 165.A O no hydrogen 2.865 N/A LEU 173.A N ARG 181.A O no hydrogen 2.866 N/A ARG 174.A N GLN 162.A O no hydrogen 2.949 N/A ARG 174.A NH1 GLN 162.A OE1 no hydrogen 2.898 N/A LEU 175.A N GLU 179.A O no hydrogen 2.959 N/A GLY 178.A N LEU 175.A O no hydrogen 2.722 N/A MET 180.A N ARG 268.A O no hydrogen 3.257 N/A ARG 181.A N LEU 173.A O no hydrogen 3.162 N/A LYS 182.A N PHE 265.A O no hydrogen 3.033 N/A LYS 182.A NZ ASP 167.A OD1 no hydrogen 3.445 N/A LYS 182.A NZ ASP 167.A OD2 no hydrogen 3.178 N/A VAL 183.A N VAL 171.A O no hydrogen 3.103 N/A ALA 185.A N ALA 169.A O no hydrogen 2.908 N/A CYS 187.A N GLU 184.A O no hydrogen 3.250 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.303 N/A ALA 189.A N LEU 129.A O no hydrogen 2.956 N/A THR 190.A N HIS 141.A O no hydrogen 2.863 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 3.321 N/A LEU 191.A N ASN 127.A O no hydrogen 2.938 N/A GLY 192.A N THR 139.A O no hydrogen 2.939 N/A VAL 194.A N THR 159.A O no hydrogen 3.236 N/A GLY 195.A N ALA 105.A O no hydrogen 3.106 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.597 N/A HIS 199.A N ASN 196.A O no hydrogen 3.014 N/A LEU 201.A N GLU 198.A O no hydrogen 3.124 N/A ARG 202.A NE HIS 199.A O no hydrogen 3.404 N/A VAL 203.A N VAL 16.A O no hydrogen 3.086 N/A ALA 209.A N LYS 206.A O no hydrogen 3.262 N/A ARG 211.A N GLY 208.A O no hydrogen 3.131 N/A TRP 212.A N GLY 208.A O no hydrogen 3.257 N/A ARG 213.A NH1 ALA 209.A O no hydrogen 3.131 N/A VAL 215.A N ALA 210.A O no hydrogen 3.382 N/A ARG 216.A N HIS 52.A O no hydrogen 3.342 N/A ALA 223.A N ARG 220.A O no hydrogen 3.098 N/A MET 224.A N GLY 221.A O no hydrogen 3.209 N/A ASP 228.A N ASN 225.A O no hydrogen 2.902 N/A HIS 229.A N ASN 225.A O no hydrogen 3.432 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.083 N/A GLY 232.A N HIS 229.A O no hydrogen 3.482 N/A GLY 233.A N MET 224.A O no hydrogen 3.212 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.933 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.031 N/A THR 245.A N VAL 249.A O no hydrogen 2.694 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.562 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.414 N/A GLY 248.A N THR 245.A O no hydrogen 2.754 N/A GLN 250.A NE2 LYS 252.A O no hydrogen 3.411 N/A THR 251.A N PRO 243.A O no hydrogen 3.354 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.716 N/A ARG 257.A NE ASP 263.A OD2 no hydrogen 3.229 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.271 N/A ARG 257.A NH2 ASP 263.A OD2 no hydrogen 2.484 N/A SER 258.A OG SER 258.A O no hydrogen 2.551 N/A THR 262.A N ASN 259.A OD1 no hydrogen 3.327 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.510 N/A LYS 264.A NZ ARG 261.A O no hydrogen 2.861 N/A PHE 265.A N THR 262.A O no hydrogen 3.341 N/A