Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdd_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.548 N/A VAL 3.A N LYS 17.A O no hydrogen 3.003 N/A CYS 5.A N VAL 15.A O no hydrogen 3.450 N/A THR 8.A N LYS 6.A O no hydrogen 2.663 N/A ARG 12.A N SER 9.A O no hydrogen 3.017 N/A VAL 16.A N VAL 203.A O no hydrogen 3.220 N/A LYS 17.A N VAL 3.A O no hydrogen 3.083 N/A VAL 19.A N ALA 1.A O no hydrogen 2.812 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.877 N/A LEU 23.A N ASN 20.A O no hydrogen 3.450 N/A HIS 24.A N LEU 80.A O no hydrogen 2.832 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.074 N/A LEU 33.A N ALA 30.A O no hydrogen 3.156 N/A GLU 34.A N TYR 61.A O no hydrogen 3.281 N/A LYS 35.A NZ SER 37.A OG no hydrogen 3.003 N/A LYS 38.A NZ GLY 55.A O no hydrogen 2.517 N/A LYS 38.A NZ GLY 56.A O no hydrogen 2.862 N/A GLY 41.A N SER 39.A OG no hydrogen 2.925 N/A ARG 42.A N SER 39.A O no hydrogen 3.461 N/A ARG 42.A NE GLY 40.A O no hydrogen 2.852 N/A GLY 46.A N ASN 43.A O no hydrogen 3.188 N/A THR 49.A N GLY 41.A O no hydrogen 2.919 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.385 N/A THR 49.A OG1 THR 50.A OG1 no hydrogen 3.397 N/A THR 50.A N GLY 41.A O no hydrogen 3.157 N/A THR 50.A OG1 THR 49.A OG1 no hydrogen 3.397 N/A GLY 54.A N GLY 214.A O no hydrogen 3.224 N/A HIS 57.A N TRP 212.A O no hydrogen 3.035 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.592 N/A TYR 61.A N GLU 34.A O no hydrogen 3.168 N/A ILE 63.A N LEU 32.A O no hydrogen 3.155 N/A ASP 65.A N TYR 102.A O no hydrogen 2.834 N/A ARG 68.A N ASP 65.A OD2 no hydrogen 2.714 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 2.841 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.219 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 3.497 N/A LYS 70.A NZ GLU 99.A OE2 no hydrogen 3.381 N/A GLY 72.A N SER 117.A O no hydrogen 3.313 N/A ALA 75.A N ILE 115.A O no hydrogen 2.651 N/A VAL 76.A N LEU 94.A O no hydrogen 2.784 N/A VAL 77.A N ASP 113.A O no hydrogen 2.714 N/A GLU 78.A N LEU 92.A O no hydrogen 2.633 N/A ARG 79.A N LEU 92.A O no hydrogen 3.381 N/A ARG 79.A NH1 GLU 81.A OE2 no hydrogen 2.806 N/A GLU 81.A N ILE 90.A O no hydrogen 2.885 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.794 N/A ARG 86.A N ASP 83.A OD1 no hydrogen 3.071 N/A ARG 86.A NE ASP 83.A OD1 no hydrogen 3.152 N/A SER 87.A OG SER 156.A OG no hydrogen 2.596 N/A ALA 91.A N ILE 103.A O no hydrogen 2.920 N/A LEU 92.A N ARG 79.A O no hydrogen 3.083 N/A VAL 93.A N ARG 101.A O no hydrogen 2.885 N/A LEU 94.A N VAL 76.A O no hydrogen 2.737 N/A TYR 95.A N GLU 99.A O no hydrogen 2.764 N/A LYS 96.A N PRO 74.A O no hydrogen 3.139 N/A GLY 98.A N TYR 95.A O no hydrogen 3.080 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.230 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 2.853 N/A ARG 101.A N VAL 93.A O no hydrogen 3.204 N/A ARG 101.A NE GLU 99.A OE1 no hydrogen 3.399 N/A ILE 103.A N ALA 91.A O no hydrogen 3.136 N/A ALA 105.A N ASN 89.A O no hydrogen 3.070 N/A LYS 107.A N GLU 193.A O no hydrogen 2.730 N/A GLY 112.A N LYS 110.A O no hydrogen 2.887 N/A ASP 113.A N LYS 110.A O no hydrogen 3.342 N/A GLN 114.A N ASP 113.A OD1 no hydrogen 2.598 N/A ILE 115.A N ALA 75.A O no hydrogen 2.759 N/A SER 117.A OG LYS 70.A O no hydrogen 2.419 N/A LYS 124.A N ALA 122.A O no hydrogen 2.912 N/A GLY 126.A N LEU 191.A O no hydrogen 3.144 N/A ASN 127.A N LYS 124.A O no hydrogen 2.882 N/A THR 128.A OG1 ALA 189.A O no hydrogen 2.903 N/A LEU 129.A N ALA 189.A O no hydrogen 3.337 N/A MET 131.A N CYS 187.A O no hydrogen 3.047 N/A ASN 133.A N PRO 130.A O no hydrogen 3.271 N/A ILE 134.A N MET 131.A O no hydrogen 3.468 N/A SER 138.A N PRO 135.A O no hydrogen 3.285 N/A VAL 140.A N VAL 161.A O no hydrogen 2.947 N/A HIS 141.A N THR 190.A O no hydrogen 2.705 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.400 N/A ASN 142.A N ALA 154.A O no hydrogen 2.775 N/A VAL 143.A N LEU 153.A O no hydrogen 3.152 N/A GLU 144.A N ARG 188.A O no hydrogen 3.257 N/A LYS 149.A N LYS 146.A O no hydrogen 2.915 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.610 N/A GLN 152.A N VAL 143.A O no hydrogen 2.597 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 3.504 N/A SER 156.A OG SER 87.A OG no hydrogen 2.596 N/A ALA 157.A N SER 87.A OG no hydrogen 3.095 N/A GLY 158.A N VAL 194.A O no hydrogen 3.005 N/A GLY 158.A N GLY 195.A O no hydrogen 3.139 N/A THR 159.A N SER 156.A O no hydrogen 3.235 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.588 N/A VAL 161.A N VAL 140.A O no hydrogen 2.689 N/A GLN 162.A N ARG 174.A O no hydrogen 3.143 N/A ILE 163.A N SER 138.A O no hydrogen 3.202 N/A VAL 164.A N THR 172.A O no hydrogen 2.606 N/A ALA 165.A N THR 172.A O no hydrogen 3.355 N/A ARG 166.A NH1 ILE 134.A O no hydrogen 2.727 N/A ASP 167.A N TYR 170.A O no hydrogen 2.891 N/A TYR 170.A N ASP 167.A O no hydrogen 3.123 N/A VAL 171.A N VAL 183.A O no hydrogen 2.938 N/A THR 172.A N ALA 165.A O no hydrogen 2.515 N/A THR 172.A OG1 ALA 165.A O no hydrogen 3.432 N/A LEU 173.A N ARG 181.A O no hydrogen 3.181 N/A ARG 174.A N GLN 162.A O no hydrogen 2.588 N/A ARG 174.A NH2 GLN 162.A OE1 no hydrogen 3.142 N/A LEU 175.A N GLU 179.A O no hydrogen 3.149 N/A GLY 178.A N LEU 175.A O no hydrogen 3.124 N/A MET 180.A N ARG 268.A O no hydrogen 3.281 N/A ARG 181.A N LEU 173.A O no hydrogen 3.223 N/A LYS 182.A N PHE 265.A O no hydrogen 3.033 N/A VAL 183.A N VAL 171.A O no hydrogen 3.170 N/A ALA 185.A N ALA 169.A O no hydrogen 3.037 N/A ALA 185.A N GLU 184.A OE2 no hydrogen 2.845 N/A CYS 187.A N GLU 184.A O no hydrogen 3.198 N/A CYS 187.A SG MET 145.A O no hydrogen 3.172 N/A ALA 189.A N LEU 129.A O no hydrogen 3.299 N/A THR 190.A N HIS 141.A O no hydrogen 2.918 N/A LEU 191.A N ASN 127.A O no hydrogen 2.966 N/A GLY 192.A N THR 139.A O no hydrogen 2.931 N/A VAL 194.A N THR 159.A O no hydrogen 3.193 N/A GLY 195.A N ALA 105.A O no hydrogen 3.282 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.820 N/A HIS 199.A N ASN 196.A O no hydrogen 3.354 N/A LEU 201.A N GLU 198.A O no hydrogen 2.774 N/A VAL 203.A N VAL 16.A O no hydrogen 3.272 N/A ALA 209.A N LYS 206.A O no hydrogen 3.309 N/A ALA 210.A N ALA 207.A O no hydrogen 3.139 N/A TRP 212.A N GLY 208.A O no hydrogen 3.337 N/A ARG 213.A N ALA 210.A O no hydrogen 3.290 N/A GLY 214.A N ARG 211.A O no hydrogen 2.971 N/A VAL 215.A N ALA 210.A O no hydrogen 3.012 N/A ARG 216.A N HIS 52.A O no hydrogen 3.106 N/A ALA 223.A N ARG 220.A O no hydrogen 3.353 N/A MET 224.A N GLY 221.A O no hydrogen 2.993 N/A ASN 225.A ND2 ASP 228.A OD2 no hydrogen 3.457 N/A ASP 228.A N ASN 225.A O no hydrogen 2.903 N/A HIS 229.A N ASN 225.A O no hydrogen 3.050 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.084 N/A GLY 232.A N GLY 221.A O no hydrogen 3.130 N/A LYS 241.A NZ PRO 230.A O no hydrogen 2.630 N/A LYS 241.A NZ HIS 231.A O no hydrogen 2.574 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.352 N/A THR 245.A N VAL 249.A O no hydrogen 2.809 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.448 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.344 N/A GLY 248.A N THR 245.A O no hydrogen 3.059 N/A THR 251.A N PRO 243.A O no hydrogen 2.875 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.562 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.255 N/A SER 258.A OG SER 258.A O no hydrogen 2.558 N/A ARG 261.A N ASN 259.A O no hydrogen 2.622 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.574 N/A VAL 267.A N MET 180.A O no hydrogen 2.915 N/A