Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wgi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 VAL 4.A O no hydrogen 3.096 N/A VAL 8.A N SER 5.A O no hydrogen 3.207 N/A ILE 9.A N SER 5.A O no hydrogen 3.243 N/A ARG 10.A N MET 6.A O no hydrogen 2.902 N/A ARG 10.A NH1 GLU 188.A OE2 no hydrogen 2.982 N/A ARG 10.A NH2 GLU 188.A OE1 no hydrogen 3.215 N/A ARG 10.A NH2 GLU 188.A OE2 no hydrogen 3.209 N/A ARG 11.A N VAL 8.A O no hydrogen 2.737 N/A ARG 11.A NE ASP 49.A OD2 no hydrogen 2.851 N/A ARG 11.A NH2 ASP 49.A OD1 no hydrogen 2.774 N/A ARG 11.A NH2 ASP 49.A OD2 no hydrogen 2.968 N/A LEU 12.A N ILE 9.A O no hydrogen 3.066 N/A ARG 14.A NH2 TYR 18.A OH no hydrogen 3.387 N/A ARG 14.A NH2 MET 39.A O no hydrogen 3.053 N/A TYR 15.A N ARG 11.A O no hydrogen 3.172 N/A TYR 15.A OH ASP 49.A OD2 no hydrogen 2.627 N/A HIS 16.A N LEU 12.A O no hydrogen 2.857 N/A HIS 16.A NE2 THR 73.A OG1 no hydrogen 2.995 N/A ARG 17.A N PRO 13.A O no hydrogen 2.919 N/A TYR 18.A N ARG 14.A O no hydrogen 3.159 N/A LEU 19.A N TYR 15.A O no hydrogen 2.852 N/A GLU 20.A N HIS 16.A O no hydrogen 3.236 N/A GLU 20.A N ARG 17.A O no hydrogen 3.272 N/A GLU 21.A N TYR 18.A O no hydrogen 3.030 N/A LEU 22.A N TYR 18.A O no hydrogen 3.184 N/A LEU 23.A N LEU 19.A O no hydrogen 2.935 N/A LYS 24.A N GLU 20.A O no hydrogen 2.910 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.546 N/A ASN 25.A N GLU 21.A O no hydrogen 3.053 N/A ASN 25.A N LEU 22.A O no hydrogen 2.913 N/A ASP 26.A N LEU 23.A O no hydrogen 3.067 N/A VAL 27.A N LEU 22.A O no hydrogen 3.315 N/A ILE 30.A N TYR 63.A O no hydrogen 3.113 N/A SER 31.A OG GLU 34.A OE2 no hydrogen 3.019 N/A GLU 34.A N SER 31.A OG no hydrogen 3.338 N/A LEU 35.A N SER 31.A O no hydrogen 2.898 N/A SER 36.A N SER 32.A O no hydrogen 3.074 N/A SER 36.A OG SER 32.A O no hydrogen 2.905 N/A SER 36.A OG ARG 33.A O no hydrogen 2.930 N/A GLU 37.A N ARG 33.A O no hydrogen 3.407 N/A LYS 38.A N GLU 34.A O no hydrogen 3.022 N/A MET 39.A N LEU 35.A O no hydrogen 2.859 N/A GLY 40.A N GLU 37.A O no hydrogen 3.501 N/A VAL 41.A N SER 36.A O no hydrogen 3.108 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.262 N/A ILE 46.A N THR 42.A O no hydrogen 3.354 N/A ARG 47.A N ALA 43.A O no hydrogen 3.439 N/A ARG 47.A NH1 SER 32.A OG no hydrogen 3.176 N/A GLN 48.A N SER 44.A O no hydrogen 2.527 N/A ASP 49.A N GLN 45.A O no hydrogen 2.556 N/A LEU 50.A N ILE 46.A O no hydrogen 2.873 N/A ASN 51.A N ARG 47.A O no hydrogen 3.028 N/A ASN 52.A N LEU 50.A O no hydrogen 2.639 N/A ASN 52.A ND2 ASP 49.A O no hydrogen 2.794 N/A PHE 53.A N LEU 50.A O no hydrogen 2.865 N/A GLN 58.A N GLY 62.A O no hydrogen 2.905 N/A GLN 59.A N GLN 59.A OE1 no hydrogen 2.630 N/A TYR 61.A N GLN 58.A O no hydrogen 2.755 N/A GLY 62.A N GLN 58.A O no hydrogen 3.042 N/A TYR 63.A N ILE 30.A O no hydrogen 2.629 N/A ASN 64.A ND2 LYS 28.A O no hydrogen 3.074 N/A VAL 65.A N LYS 28.A O no hydrogen 3.331 N/A GLU 67.A N ASN 64.A OD1 no hydrogen 3.334 N/A LEU 68.A N ASN 64.A O no hydrogen 2.925 N/A TYR 69.A N VAL 65.A O no hydrogen 2.883 N/A TYR 69.A OH GLU 20.A OE2 no hydrogen 3.225 N/A ASN 70.A N GLU 66.A O no hydrogen 3.032 N/A ASN 71.A N LEU 68.A O no hydrogen 3.027 N/A ASN 71.A ND2 GLU 67.A O no hydrogen 2.807 N/A LEU 72.A N LEU 68.A O no hydrogen 2.863 N/A THR 73.A N TYR 69.A O no hydrogen 2.946 N/A THR 73.A OG1 HIS 16.A NE2 no hydrogen 2.995 N/A LYS 74.A N ASN 70.A O no hydrogen 3.414 N/A ILE 75.A N ASN 71.A O no hydrogen 2.802 N/A LEU 76.A N LEU 72.A O no hydrogen 2.834 N/A GLY 77.A N THR 73.A O no hydrogen 3.101 N/A GLY 77.A N LYS 74.A O no hydrogen 3.104 N/A LEU 78.A N THR 73.A O no hydrogen 2.902 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.614 N/A LYS 80.A N GLY 77.A O no hydrogen 3.424 N/A THR 81.A OG1 GLY 106.A O no hydrogen 3.483 N/A TYR 82.A N GLY 106.A O no hydrogen 2.706 N/A TYR 82.A OH GLY 77.A O no hydrogen 2.464 N/A ASN 83.A N ASP 145.A OD2 no hydrogen 2.951 N/A THR 84.A N ASN 108.A O no hydrogen 2.746 N/A THR 84.A OG1 ASN 108.A O no hydrogen 3.214 N/A ILE 85.A N ILE 146.A O no hydrogen 2.897 N/A ILE 86.A N GLY 111.A O no hydrogen 2.840 N/A ILE 87.A N ILE 148.A O no hydrogen 2.736 N/A GLY 88.A N PHE 113.A O no hydrogen 2.687 N/A ALA 89.A N ASP 114.A OD1 no hydrogen 2.907 N/A GLN 94.A N GLY 90.A O no hydrogen 2.861 N/A GLN 94.A NE2 ALA 89.A O no hydrogen 3.076 N/A ALA 95.A N ASN 91.A O no hydrogen 2.862 N/A ILE 96.A N LEU 92.A O no hydrogen 2.846 N/A ALA 97.A N GLY 93.A O no hydrogen 2.945 N/A ASN 98.A N GLN 94.A O no hydrogen 2.768 N/A ASN 98.A ND2 GLN 94.A O no hydrogen 2.969 N/A TYR 99.A N ILE 96.A O no hydrogen 3.287 N/A SER 101.A OG TYR 99.A OH no hydrogen 3.357 N/A GLU 103.A N THR 100.A O no hydrogen 2.882 N/A SER 105.A N PHE 102.A O no hydrogen 2.955 N/A SER 105.A OG SER 101.A O no hydrogen 3.412 N/A GLY 106.A N GLU 103.A O no hydrogen 2.725 N/A PHE 107.A N PHE 102.A O no hydrogen 3.493 N/A ASN 108.A N TYR 82.A O no hydrogen 2.768 N/A LYS 110.A N THR 84.A O no hydrogen 2.810 N/A PHE 113.A N ILE 86.A O no hydrogen 2.929 N/A ASP 114.A N MET 130.A O no hydrogen 3.169 N/A ASN 116.A N ASP 114.A OD2 no hydrogen 2.844 N/A ARG 118.A N ASN 116.A OD1 no hydrogen 3.385 N/A LEU 119.A N ASN 116.A O no hydrogen 3.047 N/A PHE 120.A N PRO 117.A O no hydrogen 3.085 N/A GLY 121.A N VAL 129.A O no hydrogen 2.773 N/A ILE 124.A N VAL 127.A O no hydrogen 3.138 N/A ARG 125.A NH1 ARG 125.A O no hydrogen 2.887 N/A VAL 127.A N ILE 124.A O no hydrogen 2.899 N/A VAL 129.A N LEU 122.A O no hydrogen 2.864 N/A MET 130.A N ILE 112.A O no hydrogen 2.846 N/A VAL 132.A N ASP 114.A O no hydrogen 3.106 N/A GLU 133.A N ASP 131.A OD1 no hydrogen 2.899 N/A THR 134.A N ASP 131.A O no hydrogen 2.967 N/A THR 134.A OG1 ASP 131.A O no hydrogen 3.114 N/A VAL 135.A N VAL 132.A O no hydrogen 3.282 N/A PHE 138.A N THR 134.A O no hydrogen 2.959 N/A ILE 139.A N VAL 135.A O no hydrogen 2.887 N/A ARG 141.A N ASP 137.A O no hydrogen 2.940 N/A ARG 141.A NH2 ASP 137.A OD2 no hydrogen 3.295 N/A ASN 142.A N PHE 138.A O no hydrogen 2.989 N/A ASN 142.A ND2 PHE 138.A O no hydrogen 2.823 N/A ILE 144.A N ILE 139.A O no hydrogen 3.253 N/A ASP 145.A N ASN 83.A O no hydrogen 2.896 N/A ILE 146.A N ASN 83.A O no hydrogen 3.153 N/A GLY 147.A N ALA 170.A O no hydrogen 2.954 N/A ILE 148.A N ILE 85.A O no hydrogen 2.629 N/A LEU 149.A N TRP 172.A O no hydrogen 2.752 N/A CYS 150.A N ILE 87.A O no hydrogen 2.716 N/A ALA 156.A N LYS 153.A O no hydrogen 3.116 N/A GLN 157.A NE2 GLN 157.A O no hydrogen 3.066 N/A GLN 157.A NE2 ASP 161.A OD1 no hydrogen 2.716 N/A GLN 157.A NE2 LYS 180.A O no hydrogen 3.122 N/A ALA 160.A N ALA 156.A O no hydrogen 2.915 N/A ASP 161.A N GLN 157.A O no hydrogen 2.858 N/A ARG 162.A N TYR 158.A O no hydrogen 3.136 N/A ARG 162.A NE GLU 136.A OE2 no hydrogen 3.314 N/A ARG 162.A NH1 VAL 132.A O no hydrogen 3.010 N/A ARG 162.A NH2 VAL 132.A O no hydrogen 3.272 N/A ARG 162.A NH2 GLU 133.A O no hydrogen 2.634 N/A LEU 163.A N THR 159.A O no hydrogen 3.060 N/A VAL 164.A N ALA 160.A O no hydrogen 2.999 N/A ARG 165.A N ASP 161.A O no hydrogen 2.710 N/A ARG 165.A NE GLU 136.A OE1 no hydrogen 3.456 N/A ARG 165.A NE GLU 136.A OE2 no hydrogen 3.299 N/A ARG 165.A NH2 GLU 136.A OE2 no hydrogen 2.970 N/A ALA 166.A N LEU 163.A O no hydrogen 2.944 N/A GLY 167.A N VAL 164.A O no hydrogen 2.912 N/A ILE 168.A N LEU 163.A O no hydrogen 3.480 N/A LYS 169.A N ASP 145.A O no hydrogen 3.060 N/A ALA 170.A N ASP 145.A O no hydrogen 3.047 N/A ILE 171.A N ILE 186.A O no hydrogen 2.734 N/A TRP 172.A N GLY 147.A O no hydrogen 2.898 N/A ASN 173.A N GLU 188.A O no hydrogen 2.756 N/A ASN 173.A ND2 ILE 177.A O no hydrogen 3.180 N/A ASN 173.A ND2 ASN 189.A OD1 no hydrogen 2.664 N/A PHE 174.A N LEU 149.A O no hydrogen 3.194 N/A LEU 175.A N ASN 173.A OD1 no hydrogen 3.038 N/A LYS 180.A N GLN 157.A OE1 no hydrogen 2.832 N/A VAL 185.A N PRO 182.A O no hydrogen 3.216 N/A ILE 186.A N LYS 169.A O no hydrogen 3.223 N/A GLU 188.A N ILE 171.A O no hydrogen 2.807 N/A VAL 190.A N ASN 173.A O no hydrogen 2.893 N/A ASP 194.A N HIS 191.A O no hydrogen 3.324 N/A SER 195.A N HIS 191.A O no hydrogen 3.189 N/A LEU 196.A N LEU 192.A O no hydrogen 2.972 N/A THR 198.A N ASP 194.A O no hydrogen 3.291 N/A THR 198.A N SER 195.A O no hydrogen 3.197 N/A THR 198.A OG1 SER 195.A O no hydrogen 2.718 N/A VAL 199.A N LEU 196.A O no hydrogen 2.725 N/A SER 200.A N LEU 196.A O no hydrogen 3.241 N/A SER 200.A OG PHE 197.A O no hydrogen 2.897 N/A TYR 201.A N PHE 197.A O no hydrogen 2.669 N/A TYR 201.A OH GLU 205.A OE1 no hydrogen 2.441 N/A ARG 202.A N THR 198.A O no hydrogen 2.963 N/A ARG 202.A NE THR 198.A O no hydrogen 2.978 N/A ARG 202.A NH2 THR 198.A OG1 no hydrogen 2.775 N/A LEU 203.A N VAL 199.A O no hydrogen 2.991 N/A ASN 204.A N SER 200.A O no hydrogen 3.175 N/A GLU 205.A N ARG 202.A O no hydrogen 3.375 N/A LEU 208.A N GLU 205.A O no hydrogen 2.867 N/A LYS 211.A N GLU 207.A O no hydrogen 3.228 N/A LYS 213.A N PHE 209.A O no hydrogen 3.005 N/A GLY 214.A N LYS 210.A O no hydrogen 3.055 N/A