Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wvo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLU 91.A OE1 no hydrogen 3.336 N/A GLU 5.A N SER 1.A O no hydrogen 3.380 N/A ILE 6.A N GLU 2.A O no hydrogen 3.101 N/A VAL 7.A N PRO 3.A O no hydrogen 3.071 N/A ALA 8.A N PHE 4.A O no hydrogen 2.981 N/A GLY 9.A N ILE 6.A O no hydrogen 3.050 N/A ALA 14.A N PHE 66.A O no hydrogen 2.842 N/A LEU 16.A N GLY 12.A O no hydrogen 3.153 N/A PHE 17.A N VAL 13.A O no hydrogen 2.764 N/A ASN 18.A N ALA 14.A O no hydrogen 2.944 N/A ASN 19.A N GLY 15.A O no hydrogen 3.164 N/A ASN 19.A ND2 GLY 15.A O no hydrogen 2.712 N/A CYS 20.A N LEU 16.A O no hydrogen 2.936 N/A CYS 20.A SG LEU 16.A O no hydrogen 3.427 N/A CYS 20.A SG VAL 83.A O no hydrogen 3.255 N/A VAL 21.A N PHE 17.A O no hydrogen 3.099 N/A ALA 22.A N ASN 18.A O no hydrogen 3.205 N/A CYS 23.A N ASN 19.A O no hydrogen 3.056 N/A CYS 23.A SG ASN 19.A O no hydrogen 3.346 N/A PHE 24.A N VAL 21.A O no hydrogen 3.259 N/A GLU 25.A N ALA 22.A O no hydrogen 3.174 N/A VAL 27.A N PHE 24.A O no hydrogen 3.490 N/A GLN 28.A N TRP 147.A O no hydrogen 2.800 N/A GLY 30.A N LEU 149.A O no hydrogen 2.799 N/A ARG 31.A N VAL 110.A O no hydrogen 2.960 N/A ARG 31.A NH2 ASP 116.A OD1 no hydrogen 3.227 N/A PHE 33.A N GLY 30.A O no hydrogen 3.204 N/A GLY 34.A N ARG 31.A O no hydrogen 3.028 N/A ASP 36.A N PHE 33.A O no hydrogen 2.935 N/A TYR 37.A N GLY 34.A O no hydrogen 3.196 N/A TYR 37.A OH GLU 113.A O no hydrogen 2.906 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.812 N/A ARG 39.A NH1 ASP 201.A OD2 no hydrogen 3.220 N/A CYS 40.A N ASP 36.A O no hydrogen 3.031 N/A CYS 40.A SG ASP 36.A O no hydrogen 3.429 N/A GLN 41.A N TYR 37.A O no hydrogen 2.862 N/A GLN 41.A NE2 GLN 41.A O no hydrogen 2.956 N/A GLN 41.A NE2 ASP 45.A OD2 no hydrogen 3.045 N/A LEU 42.A N GLU 38.A O no hydrogen 3.039 N/A ARG 43.A N ARG 39.A O no hydrogen 2.885 N/A ARG 43.A NH1 ALA 202.A O no hydrogen 2.769 N/A ARG 43.A NH1 GLY 204.A O no hydrogen 2.972 N/A LEU 44.A N CYS 40.A O no hydrogen 3.187 N/A ASP 45.A N GLN 41.A O no hydrogen 2.975 N/A ILE 46.A N LEU 42.A O no hydrogen 2.729 N/A ALA 47.A N ARG 43.A O no hydrogen 3.082 N/A LYS 48.A N LEU 44.A O no hydrogen 3.050 N/A LYS 48.A NZ GLU 25.A OE1 no hydrogen 3.186 N/A LYS 48.A NZ GLU 25.A OE2 no hydrogen 2.931 N/A VAL 49.A N ASP 45.A O no hydrogen 2.985 N/A ARG 50.A N ILE 46.A O no hydrogen 2.908 N/A ARG 50.A NE GLU 170.A OE1 no hydrogen 3.392 N/A ARG 50.A NH1 ASP 167.A OD2 no hydrogen 3.244 N/A ARG 50.A NH1 ILE 206.A O no hydrogen 3.013 N/A ARG 50.A NH2 ASP 167.A OD2 no hydrogen 2.674 N/A ARG 50.A NH2 GLU 170.A OE1 no hydrogen 2.780 N/A LEU 51.A N ALA 47.A O no hydrogen 3.239 N/A SER 52.A N LYS 48.A O no hydrogen 2.880 N/A SER 52.A OG VAL 49.A O no hydrogen 2.781 N/A ARG 53.A N VAL 49.A O no hydrogen 2.699 N/A ARG 53.A NE GLU 186.A OE2 no hydrogen 2.730 N/A ARG 53.A NH1 ASP 207.A OD1 no hydrogen 2.886 N/A ARG 53.A NH2 GLU 186.A OE1 no hydrogen 2.776 N/A ARG 53.A NH2 ASP 207.A OD1 no hydrogen 3.441 N/A ARG 53.A NH2 ASP 207.A OD2 no hydrogen 2.756 N/A TRP 54.A N ARG 50.A O no hydrogen 3.194 N/A TRP 54.A NE1 LEU 169.A O no hydrogen 3.048 N/A GLY 55.A N LEU 51.A O no hydrogen 3.205 N/A GLU 56.A N SER 52.A O no hydrogen 3.048 N/A ALA 57.A N ARG 53.A O no hydrogen 2.916 N/A VAL 58.A N TRP 54.A O no hydrogen 2.948 N/A GLN 59.A N GLU 56.A O no hydrogen 3.173 N/A GLN 59.A NE2.A GLU 56.A O no hydrogen 2.760 N/A ILE 60.A N GLY 55.A O no hydrogen 2.898 N/A ASP 62.A N GLN 59.A O no hydrogen 3.011 N/A ASP 63.A N GLN 59.A O no hydrogen 3.093 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.159 N/A ARG 65.A NH1 ASP 63.A OD2 no hydrogen 2.953 N/A PHE 66.A N ASP 63.A O no hydrogen 3.094 N/A HIS 67.A N PRO 64.A O no hydrogen 3.106 N/A HIS 67.A ND1 ASP 63.A O no hydrogen 3.276 N/A SER 68.A OG ARG 65.A O no hydrogen 3.546 N/A SER 69.A OG ALA 10.A O no hydrogen 2.632 N/A SER 75.A OG ALA 172.A O no hydrogen 2.708 N/A GLN 77.A N ASP 73.A O no hydrogen 2.905 N/A LEU 78.A N LYS 74.A O no hydrogen 2.850 N/A ALA 79.A N SER 75.A O no hydrogen 2.969 N/A LYS 80.A N VAL 76.A O no hydrogen 2.880 N/A LYS 80.A NZ GLU 84.A OE1 no hydrogen 2.997 N/A SER 81.A N GLN 77.A O no hydrogen 3.172 N/A ILE 82.A N LEU 78.A O no hydrogen 3.018 N/A VAL 83.A N ALA 79.A O no hydrogen 3.066 N/A GLU 84.A N LYS 80.A O no hydrogen 3.029 N/A GLU 85.A N SER 81.A O no hydrogen 2.869 N/A ILE 86.A N ILE 82.A O no hydrogen 2.930 N/A LEU 87.A N VAL 83.A O no hydrogen 3.225 N/A LEU 88.A N GLU 84.A O no hydrogen 3.045 N/A LEU 89.A N GLU 85.A O no hydrogen 3.006 N/A PHE 90.A N ILE 86.A O no hydrogen 3.183 N/A GLU 91.A N LEU 87.A O no hydrogen 2.947 N/A SER 92.A N LEU 88.A O no hydrogen 3.003 N/A ALA 93.A N LEU 89.A O no hydrogen 3.061 N/A GLN 94.A N PHE 90.A O no hydrogen 2.969 N/A LYS 95.A N GLU 91.A O no hydrogen 3.056 N/A THR 96.A N SER 92.A O no hydrogen 3.044 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.345 N/A SER 97.A N ALA 93.A O no hydrogen 3.048 N/A SER 97.A OG ALA 148.A O no hydrogen 2.792 N/A LYS 98.A N GLN 94.A O no hydrogen 2.916 N/A ARG 99.A N LYS 95.A O no hydrogen 2.976 N/A TYR 100.A N THR 96.A O no hydrogen 3.096 N/A GLU 101.A N SER 97.A O no hydrogen 3.017 N/A LEU 102.A N LYS 98.A O no hydrogen 3.136 N/A VAL 103.A N TYR 100.A O no hydrogen 3.175 N/A ALA 104.A N TYR 100.A O no hydrogen 2.933 N/A ASP 108.A N ASP 105.A O no hydrogen 2.947 N/A LEU 109.A N GLN 106.A O no hydrogen 3.247 N/A PHE 112.A N LEU 29.A O no hydrogen 2.919 N/A GLU 113.A N ASP 116.A OD1 no hydrogen 2.878 N/A ASP 116.A N GLU 113.A O no hydrogen 2.931 N/A MET 117.A N ASP 114.A O no hydrogen 3.256 N/A LYS 118.A N GLU 38.A OE2 no hydrogen 2.893 N/A ARG 122.A N LYS 118.A O no hydrogen 2.815 N/A ARG 122.A NH1 ARG 122.A O no hydrogen 3.481 N/A ALA 123.A N PRO 119.A O no hydrogen 3.042 N/A LEU 124.A N ILE 120.A O no hydrogen 3.136 N/A HIS 125.A N GLY 121.A O no hydrogen 2.955 N/A HIS 125.A ND1 ASP 45.A OD1 no hydrogen 2.467 N/A ARG 126.A N ARG 122.A O no hydrogen 3.114 N/A ARG 127.A N ALA 123.A O no hydrogen 3.097 N/A LEU 128.A N LEU 124.A O no hydrogen 2.818 N/A LYS 129.A N HIS 125.A O no hydrogen 2.950 N/A ASP 130.A N ARG 126.A O no hydrogen 2.955 N/A LEU 131.A N ARG 127.A O no hydrogen 3.115 N/A VAL 132.A N LEU 128.A O no hydrogen 3.432 N/A SER 133.A N LYS 129.A O no hydrogen 3.094 N/A SER 133.A OG LYS 129.A O no hydrogen 3.439 N/A ARG 134.A N ASP 130.A O no hydrogen 3.045 N/A ARG 134.A NH2.A GLU 56.A OE2 no hydrogen 3.236 N/A ARG 135.A N LEU 131.A O no hydrogen 3.429 N/A ARG 135.A NH1 SER 52.A OG no hydrogen 2.946 N/A ARG 135.A NH1 GLU 186.A OE2 no hydrogen 2.976 N/A ARG 135.A NH2 GLU 186.A OE2 no hydrogen 2.847 N/A GLN 136.A N VAL 132.A O no hydrogen 2.718 N/A THR 139.A OG1 LEU 141.A O no hydrogen 2.911 N/A LYS 144.A NZ ASN 19.A OD1 no hydrogen 2.852 N/A TRP 147.A N TYR 26.A O no hydrogen 3.173 N/A LEU 149.A N GLN 28.A O no hydrogen 2.799 N/A TYR 150.A OH GLU 101.A OE1 no hydrogen 3.161 N/A SER 154.A N ASP 151.A O no hydrogen 3.258 N/A SER 154.A OG ASP 151.A OD1 no hydrogen 2.687 N/A GLU 156.A N GLY 152.A O no hydrogen 2.956 N/A LYS 157.A N LYS 153.A O no hydrogen 3.016 N/A ILE 158.A N SER 154.A O no hydrogen 3.300 N/A VAL 159.A N LEU 155.A O no hydrogen 2.925 N/A ASP 160.A N GLU 156.A O no hydrogen 2.691 N/A GLN 161.A N LYS 157.A O no hydrogen 3.021 N/A VAL 162.A N ILE 158.A O no hydrogen 2.827 N/A ALA 163.A N VAL 159.A O no hydrogen 3.239 N/A GLY 164.A N ASP 160.A O no hydrogen 3.069 N/A PHE 165.A N GLN 161.A O no hydrogen 2.813 N/A VAL 166.A N VAL 162.A O no hydrogen 2.857 N/A ASP 167.A N ALA 163.A O no hydrogen 3.031 N/A GLU 168.A N GLY 164.A O no hydrogen 3.071 N/A LEU 169.A N PHE 165.A O no hydrogen 2.963 N/A GLU 170.A N VAL 166.A O no hydrogen 2.825 N/A LYS 171.A N ASP 167.A O no hydrogen 2.993 N/A ALA 172.A N GLU 168.A O no hydrogen 3.200 N/A PHE 173.A N GLU 170.A O no hydrogen 3.423 N/A ILE 175.A N PHE 173.A O no hydrogen 2.834 N/A CYS 179.A N ILE 175.A O no hydrogen 3.019 N/A CYS 179.A SG ILE 175.A O no hydrogen 3.379 N/A LYS 181.A N ALA 177.A O no hydrogen 3.063 N/A LEU 182.A N VAL 178.A O no hydrogen 3.011 N/A ALA 183.A N CYS 179.A O no hydrogen 2.992 N/A GLU 184.A N HIS 180.A O no hydrogen 3.129 N/A ASN 185.A N LYS 181.A O no hydrogen 2.960 N/A GLU 186.A N LEU 182.A O no hydrogen 2.935 N/A ILE 187.A N GLU 184.A O no hydrogen 3.414 N/A VAL 190.A N ILE 187.A O no hydrogen 3.258 N/A SER 195.A N ASP 192.A OD1 no hydrogen 3.201 N/A SER 195.A OG ASP 192.A OD1 no hydrogen 2.952 N/A SER 195.A OG ASP 192.A OD2 no hydrogen 3.468 N/A LEU 196.A N ASP 192.A O no hydrogen 3.283 N/A THR 197.A N GLU 193.A O no hydrogen 2.847 N/A THR 197.A OG1 GLU 193.A O no hydrogen 2.661 N/A ILE 198.A N ALA 194.A O no hydrogen 3.301 N/A LEU 199.A N SER 195.A O no hydrogen 3.021 N/A LYS 200.A N LEU 196.A O no hydrogen 2.972 N/A ASP 201.A N THR 197.A O no hydrogen 3.140 N/A ALA 202.A N ILE 198.A O no hydrogen 3.107 N/A ALA 203.A N LEU 199.A O no hydrogen 2.850 N/A ILE 206.A N ALA 203.A O no hydrogen 2.955 N/A ASP 207.A N ALA 203.A O no hydrogen 3.008 N/A MET 210.A N ASP 207.A OD1 no hydrogen 3.143 N/A SER 211.A N ASP 207.A O no hydrogen 3.016 N/A ASP 212.A N ALA 208.A O no hydrogen 2.897 N/A ALA 213.A N ALA 209.A O no hydrogen 3.165 N/A ALA 214.A N MET 210.A O no hydrogen 2.975 N/A ALA 215.A N SER 211.A O no hydrogen 2.952 N/A GLN 216.A N ASP 212.A O no hydrogen 2.910 N/A LYS 217.A N ALA 213.A O no hydrogen 3.120 N/A LYS 217.A NZ ILE 187.A O no hydrogen 2.942 N/A LYS 217.A NZ GLU 188.A O no hydrogen 2.989 N/A LYS 217.A NZ VAL 190.A O no hydrogen 2.735 N/A ILE 218.A N ALA 214.A O no hydrogen 3.027 N/A ALA 220.A N LYS 217.A O no hydrogen 2.948 N/A VAL 222.A N ILE 218.A O no hydrogen 3.057 N/A