Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w2h_AB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 4.A O no hydrogen 3.169 N/A VAL 9.A N GLU 6.A O no hydrogen 2.991 N/A ASN 19.A N THR 184.A O no hydrogen 2.878 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.226 N/A LYS 21.A NZ ASP 187.A OD1 no hydrogen 3.329 N/A PHE 22.A N ASN 19.A O no hydrogen 2.728 N/A ALA 23.A N PRO 20.A O no hydrogen 3.403 N/A ARG 24.A NH2 ASP 189.A OD1 no hydrogen 3.150 N/A TYR 25.A N PHE 22.A O no hydrogen 2.928 N/A ILE 26.A N ALA 23.A O no hydrogen 3.010 N/A TYR 27.A N ILE 35.A O no hydrogen 2.897 N/A ALA 28.A N ILE 35.A O no hydrogen 3.398 N/A GLY 32.A N GLU 29.A OE1 no hydrogen 2.952 N/A ILE 35.A N ALA 28.A O no hydrogen 2.772 N/A ASP 37.A N TYR 25.A O no hydrogen 3.041 N/A THR 41.A N ASP 37.A O no hydrogen 3.293 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.961 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.226 N/A MET 42.A N LEU 38.A O no hydrogen 2.960 N/A GLU 43.A N GLN 39.A O no hydrogen 3.155 N/A GLU 44.A N LYS 40.A O no hydrogen 3.104 N/A LEU 45.A N THR 41.A O no hydrogen 2.528 N/A GLU 46.A N MET 42.A O no hydrogen 3.170 N/A ARG 47.A NH1 GLU 44.A OE1 no hydrogen 3.475 N/A ARG 47.A NH1 ASP 192.A O no hydrogen 3.001 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 2.929 N/A THR 48.A N GLU 44.A O no hydrogen 2.739 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.808 N/A THR 48.A OG1 ILE 194.A O no hydrogen 3.047 N/A PHE 49.A N LEU 45.A O no hydrogen 2.865 N/A PHE 51.A N ARG 47.A O no hydrogen 3.434 N/A ILE 52.A N THR 48.A O no hydrogen 2.989 N/A GLU 53.A N PHE 49.A O no hydrogen 2.561 N/A ASP 54.A N ARG 50.A O no hydrogen 3.369 N/A LEU 55.A N ILE 52.A O no hydrogen 3.204 N/A ALA 56.A N ILE 52.A O no hydrogen 3.291 N/A MET 57.A N GLU 53.A O no hydrogen 3.087 N/A ARG 58.A N LEU 55.A O no hydrogen 3.188 N/A ARG 58.A NE ASP 54.A O no hydrogen 2.922 N/A GLY 59.A N ALA 56.A O no hydrogen 3.190 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 3.445 N/A LEU 63.A N ALA 155.A O no hydrogen 3.068 N/A PHE 64.A N PRO 85.A O no hydrogen 2.699 N/A VAL 65.A N PHE 157.A O no hydrogen 2.567 N/A GLY 66.A N VAL 87.A O no hydrogen 3.247 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.437 N/A LYS 68.A NZ ASP 199.A O no hydrogen 2.949 N/A GLN 72.A N LYS 69.A O no hydrogen 2.895 N/A MET 77.A N ASP 73.A O no hydrogen 2.812 N/A ALA 79.A N VAL 75.A O no hydrogen 2.614 N/A ARG 81.A N MET 77.A O no hydrogen 3.173 N/A ARG 81.A NH1 GLU 225.A O no hydrogen 3.518 N/A ARG 81.A NH2 ASP 214.A OD1 no hydrogen 2.237 N/A ALA 82.A N ALA 79.A O no hydrogen 3.202 N/A GLY 83.A N GLU 80.A O no hydrogen 2.453 N/A MET 84.A N ALA 79.A O no hydrogen 2.826 N/A TYR 86.A N GLY 145.A O no hydrogen 2.643 N/A VAL 87.A N PHE 64.A O no hydrogen 2.745 N/A ASN 88.A ND2 GLY 66.A O no hydrogen 3.621 N/A ASN 88.A ND2 GLN 72.A O no hydrogen 2.462 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.463 N/A MET 95.A N LEU 92.A O no hydrogen 3.424 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.276 N/A THR 97.A N GLU 170.A OE1 no hydrogen 3.053 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 3.425 N/A ASN 98.A N GLY 94.A O no hydrogen 2.567 N/A PHE 99.A N LEU 96.A O no hydrogen 3.007 N/A THR 101.A N ASN 98.A O no hydrogen 3.317 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 3.012 N/A ILE 102.A N ASN 98.A O no hydrogen 2.933 N/A SER 103.A N PHE 99.A O no hydrogen 2.839 N/A SER 103.A OG PHE 99.A O no hydrogen 2.948 N/A GLN 104.A N THR 101.A O no hydrogen 3.302 N/A ARG 105.A N ILE 102.A O no hydrogen 2.936 N/A VAL 106.A N SER 103.A O no hydrogen 3.084 N/A ARG 108.A NE GLU 111.A OE1 no hydrogen 3.474 N/A ARG 108.A NH2 GLU 111.A OE1 no hydrogen 3.103 N/A LEU 109.A N ARG 105.A O no hydrogen 3.235 N/A GLU 110.A N VAL 106.A O no hydrogen 2.547 N/A LEU 112.A N LEU 109.A O no hydrogen 2.837 N/A PHE 116.A N LEU 112.A O no hydrogen 3.295 N/A GLN 129.A N PRO 125.A O no hydrogen 3.038 N/A VAL 130.A N LYS 126.A O no hydrogen 3.439 N/A ARG 131.A N LYS 127.A O no hydrogen 3.078 N/A ARG 131.A NH1 GLU 135.A OE2 no hydrogen 3.205 N/A LEU 132.A N GLN 129.A O no hydrogen 3.074 N/A LYS 133.A N GLN 129.A O no hydrogen 3.330 N/A HIS 134.A N VAL 130.A O no hydrogen 3.232 N/A GLU 135.A N ARG 131.A O no hydrogen 3.001 N/A LEU 136.A N LEU 132.A O no hydrogen 2.700 N/A LEU 136.A N LYS 133.A O no hydrogen 3.261 N/A GLU 137.A N LYS 133.A O no hydrogen 3.349 N/A ARG 138.A N HIS 134.A O no hydrogen 3.027 N/A ARG 138.A NH2 TYR 142.A OH no hydrogen 3.320 N/A LEU 139.A N GLU 135.A O no hydrogen 2.760 N/A GLN 140.A N LEU 136.A O no hydrogen 2.639 N/A LYS 141.A N GLU 137.A O no hydrogen 2.899 N/A LYS 141.A N ARG 138.A O no hydrogen 3.157 N/A LYS 141.A NZ GLN 89.A OE1 no hydrogen 2.592 N/A TYR 142.A N LEU 139.A O no hydrogen 3.349 N/A LEU 143.A N LEU 139.A O no hydrogen 3.078 N/A SER 144.A N GLN 140.A O no hydrogen 3.105 N/A PHE 146.A N LEU 143.A O no hydrogen 3.235 N/A ARG 147.A N LEU 143.A O no hydrogen 2.959 N/A LEU 149.A N PHE 146.A O no hydrogen 2.840 N/A ASP 154.A N THR 61.A O no hydrogen 2.936 N/A ILE 156.A N PRO 177.A O no hydrogen 3.247 N/A PHE 157.A N LEU 63.A O no hydrogen 2.779 N/A VAL 158.A N ILE 179.A O no hydrogen 2.717 N/A VAL 159.A N VAL 65.A O no hydrogen 2.903 N/A THR 162.A OG1 ASP 185.A O no hydrogen 3.237 N/A THR 162.A OG1 ASP 185.A OD1 no hydrogen 2.698 N/A GLU 164.A N ASP 160.A O no hydrogen 2.600 N/A VAL 168.A N GLU 164.A O no hydrogen 3.037 N/A ARG 169.A N ALA 165.A O no hydrogen 2.815 N/A GLU 170.A N ILE 166.A O no hydrogen 2.862 N/A ALA 171.A N ALA 167.A O no hydrogen 3.071 N/A ARG 172.A N VAL 168.A O no hydrogen 2.919 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 3.054 N/A ARG 172.A NH2 ASP 189.A O no hydrogen 3.517 N/A ARG 172.A NH2 ASP 192.A OD1 no hydrogen 3.484 N/A LYS 173.A N ARG 169.A O no hydrogen 3.126 N/A LEU 174.A N GLU 170.A O no hydrogen 3.327 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 2.356 N/A ILE 179.A N ILE 156.A O no hydrogen 2.956 N/A ALA 180.A N TYR 193.A O no hydrogen 3.181 N/A LEU 181.A N VAL 158.A O no hydrogen 2.903 N/A ALA 182.A N ILE 195.A O no hydrogen 2.731 N/A ASP 183.A N ASP 183.A OD1 no hydrogen 2.532 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.129 N/A SER 186.A OG ASP 183.A O no hydrogen 2.725 N/A ASP 189.A N ASP 187.A OD1 no hydrogen 3.365 N/A LEU 190.A N ASP 187.A O no hydrogen 3.162 N/A VAL 191.A N PRO 188.A O no hydrogen 3.163 N/A ASP 192.A N VAL 178.A O no hydrogen 3.039 N/A TYR 193.A N VAL 178.A O no hydrogen 3.167 N/A ILE 195.A N ALA 180.A O no hydrogen 2.735 N/A GLY 197.A N ILE 195.A O no hydrogen 2.729 N/A ASP 200.A N ASN 198.A OD1 no hydrogen 2.738 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 2.986 N/A SER 204.A OG ASN 198.A O no hydrogen 2.853 N/A ILE 205.A N ALA 201.A O no hydrogen 3.324 N/A GLN 206.A N ILE 202.A O no hydrogen 3.175 N/A LEU 207.A N ARG 203.A O no hydrogen 3.084 N/A ILE 208.A N SER 204.A O no hydrogen 3.248 N/A LEU 209.A N ILE 205.A O no hydrogen 2.949 N/A SER 210.A N GLN 206.A O no hydrogen 3.007 N/A SER 210.A OG GLN 206.A O no hydrogen 2.488 N/A SER 210.A OG LEU 207.A O no hydrogen 2.912 N/A ARG 211.A N LEU 207.A O no hydrogen 2.782 N/A ALA 212.A N ILE 208.A O no hydrogen 3.123 N/A VAL 213.A N LEU 209.A O no hydrogen 2.896 N/A ASP 214.A N SER 210.A O no hydrogen 2.571 N/A LEU 215.A N ARG 211.A O no hydrogen 2.950 N/A ILE 216.A N VAL 213.A O no hydrogen 3.076 N/A ILE 217.A N ASP 214.A O no hydrogen 3.237 N/A ARG 220.A N ILE 217.A O no hydrogen 3.258 N/A