Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wib_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 16.A O no hydrogen 3.229 N/A ASP 4.A N ASP 4.A OD1 no hydrogen 2.362 N/A VAL 5.A N GLY 14.A O no hydrogen 3.228 N/A LYS 6.A N ALA 124.A O no hydrogen 2.955 N/A THR 7.A N LYS 11.A O no hydrogen 3.125 N/A THR 7.A OG1 LYS 11.A O no hydrogen 2.665 N/A GLY 10.A N THR 7.A O no hydrogen 2.831 N/A ASP 13.A N VAL 5.A O no hydrogen 2.843 N/A SER 15.A OG GLY 14.A O no hydrogen 2.686 N/A VAL 16.A N VAL 3.A O no hydrogen 2.687 N/A LEU 18.A N LEU 1.A O no hydrogen 3.446 N/A GLU 21.A N GLU 21.A OE1 no hydrogen 2.279 N/A LEU 22.A N PRO 19.A O no hydrogen 3.348 N/A PHE 23.A N PRO 19.A O no hydrogen 3.021 N/A VAL 25.A N SER 114.A OG no hydrogen 3.121 N/A MET 32.A N ASN 28.A O no hydrogen 3.074 N/A HIS 33.A N ILE 29.A O no hydrogen 2.877 N/A GLN 34.A N ALA 30.A O no hydrogen 2.943 N/A VAL 35.A N LEU 31.A O no hydrogen 2.949 N/A VAL 36.A N MET 32.A O no hydrogen 2.888 N/A THR 37.A N HIS 33.A O no hydrogen 2.931 N/A THR 37.A OG1 HIS 33.A O no hydrogen 2.803 N/A ALA 38.A N GLN 34.A O no hydrogen 2.928 N/A GLN 39.A N VAL 35.A O no hydrogen 2.887 N/A GLN 39.A NE2 ASN 182.A OD1 no hydrogen 2.861 N/A LEU 40.A N VAL 36.A O no hydrogen 2.922 N/A ALA 41.A N THR 37.A O no hydrogen 2.914 N/A ALA 42.A N ALA 38.A O no hydrogen 2.905 N/A LYS 43.A N GLN 39.A O no hydrogen 2.961 N/A ARG 44.A N LEU 40.A O no hydrogen 3.049 N/A GLN 45.A NE2 THR 47.A OG1 no hydrogen 2.955 N/A HIS 48.A ND1 HIS 48.A O no hydrogen 2.645 N/A HIS 48.A NE2 TYR 96.A OH no hydrogen 2.749 N/A THR 50.A OG1 PRO 91.A O no hydrogen 3.232 N/A THR 52.A N GLU 55.A OE2 no hydrogen 2.853 N/A THR 52.A OG1 GLU 55.A OE2 no hydrogen 2.957 N/A GLY 54.A N THR 52.A OG1 no hydrogen 3.407 N/A GLU 55.A N THR 52.A O no hydrogen 3.441 N/A LYS 62.A NZ GLN 66.A OE1 no hydrogen 2.501 N/A LYS 62.A NZ GLN 74.A O no hydrogen 3.243 N/A ARG 71.A N THR 69.A OG1 no hydrogen 3.011 N/A SER 76.A OG GLY 59.A O no hydrogen 2.813 N/A ARG 78.A N SER 76.A OG no hydrogen 3.070 N/A ARG 78.A NE SER 57.A O no hydrogen 2.902 N/A ARG 78.A NH1 GLY 84.A O no hydrogen 3.429 N/A ARG 78.A NH2 SER 57.A O no hydrogen 3.260 N/A GLN 81.A NE2 GLN 74.A OE1 no hydrogen 2.761 N/A PHE 82.A N ALA 79.A O no hydrogen 2.987 N/A GLY 85.A N PHE 82.A O no hydrogen 3.013 N/A GLY 86.A N ARG 78.A O no hydrogen 3.041 N/A THR 87.A N LYS 51.A O no hydrogen 3.213 N/A LYS 92.A NZ THR 50.A O no hydrogen 2.506 N/A LYS 92.A NZ GLU 55.A OE2 no hydrogen 3.102 N/A TYR 96.A OH HIS 48.A NE2 no hydrogen 2.749 N/A SER 97.A N ASP 95.A OD1 no hydrogen 3.330 N/A SER 97.A OG ASP 95.A OD2 no hydrogen 3.266 N/A ILE 105.A N PRO 101.A O no hydrogen 3.240 N/A ALA 106.A N LYS 102.A O no hydrogen 2.956 N/A ALA 107.A N LYS 103.A O no hydrogen 2.933 N/A ALA 108.A N MET 104.A O no hydrogen 2.941 N/A LEU 109.A N ILE 105.A O no hydrogen 2.985 N/A ARG 110.A N ALA 106.A O no hydrogen 2.923 N/A GLY 111.A N ALA 107.A O no hydrogen 2.879 N/A ALA 112.A N ALA 108.A O no hydrogen 2.978 N/A LEU 113.A N LEU 109.A O no hydrogen 2.964 N/A SER 114.A N ARG 110.A O no hydrogen 2.836 N/A SER 114.A OG LEU 22.A O no hydrogen 3.390 N/A SER 114.A OG ARG 110.A O no hydrogen 2.497 N/A ASP 115.A N GLY 111.A O no hydrogen 2.923 N/A ARG 116.A N ALA 112.A O no hydrogen 2.967 N/A ARG 116.A NE ALA 189.A O no hydrogen 3.208 N/A ARG 116.A NH1 ASP 115.A OD2 no hydrogen 2.861 N/A ARG 116.A NH2 ALA 189.A O no hydrogen 2.919 N/A ALA 117.A N LEU 113.A O no hydrogen 2.891 N/A ARG 118.A N SER 114.A O no hydrogen 2.862 N/A ARG 118.A NE SER 114.A O no hydrogen 3.309 N/A ASN 119.A N ASP 115.A O no hydrogen 3.408 N/A ASN 119.A ND2 ASP 115.A O no hydrogen 2.883 N/A ASP 120.A N ALA 117.A O no hydrogen 2.897 N/A ARG 121.A N ARG 116.A O no hydrogen 2.852 N/A ARG 121.A NH1 ASP 190.A O no hydrogen 2.906 N/A HIS 123.A N VAL 192.A O no hydrogen 3.088 N/A VAL 125.A N PHE 194.A O no hydrogen 2.873 N/A THR 126.A N LYS 6.A O no hydrogen 3.246 N/A THR 133.A OG1 GLN 132.A O no hydrogen 2.763 N/A SER 135.A N SER 166.A OG no hydrogen 3.361 N/A SER 135.A OG SER 138.A OG no hydrogen 2.465 N/A THR 136.A OG1 SER 166.A O no hydrogen 3.202 N/A SER 138.A N SER 135.A OG no hydrogen 3.278 N/A SER 138.A OG SER 135.A OG no hydrogen 2.465 N/A ALA 139.A N SER 135.A O no hydrogen 3.217 N/A LYS 140.A N THR 136.A O no hydrogen 2.861 N/A THR 141.A N LYS 137.A O no hydrogen 2.910 N/A THR 141.A OG1 LYS 137.A O no hydrogen 2.667 N/A PHE 142.A N SER 138.A O no hydrogen 2.930 N/A LEU 143.A N ALA 139.A O no hydrogen 2.883 N/A GLY 144.A N LYS 140.A O no hydrogen 2.897 N/A THR 145.A N THR 141.A O no hydrogen 2.945 N/A THR 145.A OG1 PHE 142.A O no hydrogen 2.359 N/A LEU 146.A N PHE 142.A O no hydrogen 2.931 N/A THR 147.A N LEU 143.A O no hydrogen 2.881 N/A THR 147.A OG1 ASP 191.A OD2 no hydrogen 2.831 N/A LYS 151.A N ASP 190.A OD2 no hydrogen 2.736 N/A LYS 151.A NZ ASN 188.A OD1 no hydrogen 3.076 N/A VAL 152.A N GLY 172.A O no hydrogen 2.955 N/A LEU 153.A N ASP 191.A O no hydrogen 2.747 N/A VAL 154.A N HIS 174.A O no hydrogen 2.890 N/A VAL 155.A N VAL 193.A O no hydrogen 2.965 N/A ILE 156.A N ILE 176.A O no hydrogen 3.196 N/A ARG 158.A NH1 ASP 179.A OD2 no hydrogen 3.451 N/A ARG 158.A NH2 ASP 179.A OD1 no hydrogen 3.346 N/A ARG 158.A NH2 ASP 179.A OD2 no hydrogen 3.234 N/A ASP 160.A N GLY 157.A O no hydrogen 3.198 N/A GLU 161.A N THR 159.A O no hydrogen 2.865 N/A VAL 162.A N GLU 161.A OE1 no hydrogen 2.405 N/A ALA 164.A N ASP 160.A O no hydrogen 3.090 N/A LYS 165.A N GLU 161.A O no hydrogen 2.880 N/A SER 166.A N VAL 162.A O no hydrogen 2.882 N/A VAL 167.A N GLY 163.A O no hydrogen 2.957 N/A VAL 173.A N LEU 170.A O no hydrogen 3.342 N/A HIS 174.A N VAL 152.A O no hydrogen 3.253 N/A ILE 176.A N VAL 154.A O no hydrogen 2.934 N/A SER 177.A OG ASP 179.A OD1 no hydrogen 2.208 N/A GLN 180.A N SER 177.A O no hydrogen 2.966 N/A ASN 182.A ND2 GLN 180.A O no hydrogen 2.871 N/A ASN 182.A ND2 ASP 185.A OD2 no hydrogen 2.800 N/A TYR 184.A N GLN 39.A OE1 no hydrogen 3.217 N/A ASP 185.A N ASN 182.A OD1 no hydrogen 3.070 N/A VAL 186.A N ASN 182.A O no hydrogen 3.274 N/A LEU 187.A N THR 183.A O no hydrogen 2.908 N/A ASN 188.A N TYR 184.A O no hydrogen 2.920 N/A ALA 189.A N VAL 186.A O no hydrogen 3.275 N/A ASP 190.A N LYS 151.A O no hydrogen 2.900 N/A ASP 191.A N LYS 151.A O no hydrogen 3.400 N/A VAL 192.A N ARG 121.A O no hydrogen 3.125 N/A VAL 193.A N LEU 153.A O no hydrogen 2.622 N/A PHE 194.A N HIS 123.A O no hydrogen 2.557 N/A SER 195.A N VAL 155.A O no hydrogen 2.960 N/A VAL 196.A N VAL 125.A O no hydrogen 2.928 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.209 N/A LEU 199.A N SER 195.A O no hydrogen 2.597 N/A ASN 200.A N VAL 196.A O no hydrogen 2.899 N/A ALA 201.A N GLU 197.A O no hydrogen 2.853 N/A TYR 202.A N ALA 198.A O no hydrogen 2.935 N/A ILE 203.A N LEU 199.A O no hydrogen 2.937 N/A SER 204.A N ASN 200.A O no hydrogen 2.847 N/A SER 204.A OG ASN 200.A O no hydrogen 3.133 N/A ALA 205.A N ALA 201.A O no hydrogen 2.861 N/A ASN 206.A N TYR 202.A O no hydrogen 2.981 N/A ASN 206.A ND2 TYR 202.A O no hydrogen 3.267 N/A SER 207.A N ILE 203.A O no hydrogen 2.859 N/A SER 207.A OG ILE 203.A O no hydrogen 3.314 N/A