Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7wb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PRO 2.A O no hydrogen 3.333 N/A ARG 8.A N PRO 4.A O no hydrogen 3.365 N/A ARG 8.A NE ASP 46.A OD2 no hydrogen 2.687 N/A ARG 8.A NH2 ASP 46.A OD1 no hydrogen 2.993 N/A ARG 8.A NH2 ASP 46.A OD2 no hydrogen 3.185 N/A LEU 9.A N VAL 5.A O no hydrogen 2.741 N/A VAL 10.A N SER 6.A O no hydrogen 3.137 N/A SER 11.A N LYS 7.A O no hydrogen 3.257 N/A TYR 12.A N ARG 8.A O no hydrogen 2.888 N/A TYR 12.A OH ASP 46.A OD2 no hydrogen 2.919 N/A TYR 13.A N LEU 9.A O no hydrogen 2.959 N/A MET 14.A N VAL 10.A O no hydrogen 3.158 N/A CYS 15.A N SER 11.A O no hydrogen 3.105 N/A LEU 16.A N TYR 12.A O no hydrogen 2.874 N/A GLU 17.A N TYR 13.A O no hydrogen 3.105 N/A ARG 18.A N MET 14.A O no hydrogen 3.109 N/A LEU 19.A N CYS 15.A O no hydrogen 2.971 N/A LEU 20.A N LEU 16.A O no hydrogen 2.953 N/A ASP 21.A N GLU 17.A O no hydrogen 3.025 N/A GLU 22.A N ARG 18.A O no hydrogen 2.952 N/A GLY 23.A N LEU 20.A O no hydrogen 3.109 N/A VAL 24.A N LEU 19.A O no hydrogen 2.960 N/A VAL 27.A N TYR 60.A O no hydrogen 2.996 N/A GLU 31.A N SER 28.A OG no hydrogen 3.242 N/A LEU 32.A N SER 28.A O no hydrogen 2.974 N/A ALA 33.A N SER 29.A O no hydrogen 2.874 N/A ARG 34.A N GLU 30.A O no hydrogen 3.007 N/A ARG 34.A NH2 GLU 31.A OE1 no hydrogen 3.569 N/A ARG 35.A N LEU 32.A O no hydrogen 3.156 N/A ARG 35.A NH2 GLU 31.A OE1 no hydrogen 3.232 N/A LEU 36.A N LEU 32.A O no hydrogen 3.137 N/A ASP 37.A N ALA 33.A O no hydrogen 2.948 N/A LEU 38.A N ALA 33.A O no hydrogen 3.298 N/A ILE 43.A N LYS 39.A O no hydrogen 3.334 N/A ARG 44.A N ALA 40.A O no hydrogen 3.048 N/A ARG 44.A NH1 SER 29.A OG no hydrogen 3.035 N/A LYS 45.A N SER 41.A O no hydrogen 2.860 N/A ASP 46.A N GLN 42.A O no hydrogen 2.949 N/A LEU 47.A N ILE 43.A O no hydrogen 3.163 N/A SER 48.A N ARG 44.A O no hydrogen 2.997 N/A SER 48.A OG ARG 44.A O no hydrogen 2.764 N/A TYR 49.A N ASP 46.A O no hydrogen 3.250 N/A PHE 50.A N LEU 47.A O no hydrogen 3.142 N/A GLY 51.A N LEU 47.A O no hydrogen 3.251 N/A LYS 55.A N GLY 59.A O no hydrogen 2.591 N/A VAL 58.A N LYS 55.A O no hydrogen 2.838 N/A GLY 59.A N LYS 55.A O no hydrogen 2.859 N/A TYR 60.A N VAL 27.A O no hydrogen 2.863 N/A VAL 62.A N GLU 25.A O no hydrogen 2.742 N/A HIS 64.A N ASN 61.A OD1 no hydrogen 2.961 N/A LEU 65.A N ASN 61.A O no hydrogen 2.888 N/A TYR 66.A N VAL 62.A O no hydrogen 2.898 N/A ASP 67.A N GLU 63.A O no hydrogen 2.959 N/A ALA 68.A N HIS 64.A O no hydrogen 2.881 N/A ILE 69.A N LEU 65.A O no hydrogen 2.858 N/A GLY 70.A N TYR 66.A O no hydrogen 2.864 N/A GLU 71.A N ASP 67.A O no hydrogen 3.016 N/A ILE 72.A N ALA 68.A O no hydrogen 3.027 N/A LEU 73.A N ILE 69.A O no hydrogen 2.780 N/A GLY 74.A N GLU 71.A O no hydrogen 3.227 N/A VAL 75.A N GLY 70.A O no hydrogen 2.869 N/A LYS 76.A NZ ASP 67.A OD1 no hydrogen 2.740 N/A LYS 77.A NZ GLU 143.A OE2 no hydrogen 2.444 N/A TRP 79.A N GLY 103.A O no hydrogen 2.815 N/A TRP 79.A NE1 GLY 74.A O no hydrogen 2.763 N/A LYS 80.A N GLU 143.A OE1 no hydrogen 3.157 N/A LEU 81.A N ARG 105.A O no hydrogen 3.104 N/A VAL 82.A N ILE 144.A O no hydrogen 3.064 N/A VAL 83.A N GLY 108.A O no hydrogen 2.917 N/A VAL 84.A N VAL 146.A O no hydrogen 2.896 N/A GLY 85.A N PHE 110.A O no hydrogen 2.702 N/A ALA 86.A N ASP 111.A OD2 no hydrogen 2.951 N/A ARG 91.A N GLY 87.A O no hydrogen 2.926 N/A ARG 91.A NE ALA 86.A O no hydrogen 2.669 N/A ALA 92.A N ASN 88.A O no hydrogen 3.011 N/A VAL 93.A N ILE 89.A O no hydrogen 2.950 N/A ALA 94.A N GLY 90.A O no hydrogen 3.011 N/A ASN 95.A N ARG 91.A O no hydrogen 2.926 N/A ASN 95.A ND2 ARG 91.A O no hydrogen 2.843 N/A ASN 95.A ND2 ALA 121.A O no hydrogen 2.849 N/A TYR 96.A N ALA 92.A O no hydrogen 3.213 N/A THR 97.A N VAL 93.A O no hydrogen 3.002 N/A THR 97.A OG1 VAL 93.A O no hydrogen 3.315 N/A VAL 98.A N ALA 94.A O no hydrogen 3.162 N/A MET 99.A N TYR 96.A O no hydrogen 2.914 N/A LYS 100.A N TYR 96.A O no hydrogen 2.511 N/A GLU 101.A N THR 97.A O no hydrogen 3.265 N/A GLY 103.A N GLU 101.A OE2 no hydrogen 2.430 N/A ARG 105.A N TRP 79.A O no hydrogen 2.915 N/A ILE 107.A N LEU 81.A O no hydrogen 3.061 N/A PHE 110.A N VAL 83.A O no hydrogen 2.795 N/A ASP 111.A N SER 128.A O no hydrogen 2.945 N/A ASP 113.A N ASP 111.A OD1 no hydrogen 2.812 N/A LYS 116.A N ASP 113.A O no hydrogen 2.978 N/A ILE 117.A N ASP 113.A O no hydrogen 3.024 N/A GLY 118.A N VAL 127.A O no hydrogen 2.980 N/A LYS 119.A N LYS 116.A O no hydrogen 2.968 N/A ALA 121.A N LEU 125.A O no hydrogen 2.906 N/A ALA 122.A N LEU 125.A O no hydrogen 3.460 N/A LEU 125.A N ALA 122.A O no hydrogen 2.859 N/A VAL 127.A N LYS 119.A O no hydrogen 2.655 N/A SER 128.A N ILE 109.A O no hydrogen 2.800 N/A VAL 130.A N ASP 111.A O no hydrogen 2.830 N/A SER 131.A N ASP 129.A OD1 no hydrogen 2.830 N/A GLU 132.A N ASP 129.A O no hydrogen 2.912 N/A LEU 133.A N VAL 130.A O no hydrogen 3.080 N/A GLU 134.A N GLU 134.A OE2 no hydrogen 2.546 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 2.162 N/A PHE 136.A N GLU 132.A O no hydrogen 2.959 N/A VAL 137.A N LEU 133.A O no hydrogen 2.959 N/A GLU 138.A N GLU 134.A O no hydrogen 3.061 N/A GLU 139.A N LYS 135.A O no hydrogen 3.053 N/A HIS 140.A N PHE 136.A O no hydrogen 3.078 N/A GLY 141.A N GLU 138.A O no hydrogen 3.460 N/A VAL 142.A N VAL 137.A O no hydrogen 3.098 N/A GLU 143.A N LYS 80.A O no hydrogen 2.968 N/A ILE 144.A N LYS 80.A O no hydrogen 3.103 N/A GLY 145.A N GLY 168.A O no hydrogen 2.997 N/A VAL 146.A N VAL 82.A O no hydrogen 2.892 N/A ILE 147.A N LEU 170.A O no hydrogen 2.859 N/A ALA 148.A N VAL 84.A O no hydrogen 2.758 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.600 N/A HIS 153.A N PRO 150.A O no hydrogen 3.027 N/A ALA 154.A N ALA 151.A O no hydrogen 3.148 N/A GLN 155.A NE2 GLU 159.A OE1 no hydrogen 2.970 N/A GLN 155.A NE2 LYS 178.A O no hydrogen 2.898 N/A ILE 157.A N HIS 153.A O no hydrogen 3.188 N/A ALA 158.A N ALA 154.A O no hydrogen 2.836 N/A GLU 159.A N GLN 155.A O no hydrogen 3.011 N/A ARG 160.A N GLU 156.A O no hydrogen 3.209 N/A ARG 160.A NE GLU 156.A OE2 no hydrogen 3.018 N/A ARG 160.A NH2 GLU 156.A OE2 no hydrogen 3.286 N/A LEU 161.A N ILE 157.A O no hydrogen 3.098 N/A GLU 162.A N ALA 158.A O no hydrogen 3.002 N/A LYS 163.A N GLU 159.A O no hydrogen 2.893 N/A ALA 164.A N ARG 160.A O no hydrogen 2.928 N/A GLY 165.A N GLU 162.A O no hydrogen 3.273 N/A ILE 166.A N LEU 161.A O no hydrogen 2.976 N/A LYS 167.A N GLU 143.A O no hydrogen 2.843 N/A GLY 168.A N GLU 143.A O no hydrogen 3.140 N/A ILE 169.A N PRO 182.A O no hydrogen 3.238 N/A LEU 170.A N GLY 145.A O no hydrogen 2.890 N/A ASN 171.A N GLU 184.A O no hydrogen 2.900 N/A ASN 171.A ND2 ALA 173.A O no hydrogen 3.418 N/A ASN 171.A ND2 VAL 175.A O no hydrogen 3.121 N/A ASN 171.A ND2 ASN 185.A OD1 no hydrogen 2.804 N/A PHE 172.A N ILE 147.A O no hydrogen 3.056 N/A ALA 173.A N ASN 171.A OD1 no hydrogen 2.960 N/A VAL 175.A N ALA 173.A O no hydrogen 2.641 N/A LYS 178.A N GLN 155.A OE1 no hydrogen 2.923 N/A SER 180.A N GLU 162.A OE2 no hydrogen 2.418 N/A SER 180.A OG GLU 162.A OE2 no hydrogen 2.367 N/A GLU 184.A N ILE 169.A O no hydrogen 3.093 N/A ILE 186.A N ASN 171.A O no hydrogen 2.846 N/A ALA 190.A N ASP 187.A OD1 no hydrogen 3.105 N/A SER 191.A N ASP 187.A O no hydrogen 3.005 N/A SER 191.A OG ASP 187.A O no hydrogen 3.210 N/A LEU 192.A N ILE 188.A O no hydrogen 3.056 N/A ARG 193.A N THR 189.A O no hydrogen 3.024 N/A VAL 194.A N ALA 190.A O no hydrogen 2.849 N/A LEU 195.A N SER 191.A O no hydrogen 2.801 N/A THR 196.A N LEU 192.A O no hydrogen 2.803 N/A THR 196.A OG1 LEU 192.A O no hydrogen 3.505 N/A THR 196.A OG1 ARG 193.A O no hydrogen 2.886 N/A PHE 197.A N ARG 193.A O no hydrogen 3.087 N/A GLU 198.A N VAL 194.A O no hydrogen 3.152 N/A ILE 199.A N LEU 195.A O no hydrogen 2.873 N/A VAL 200.A N THR 196.A O no hydrogen 3.025 N/A ARG 201.A N PHE 197.A O no hydrogen 3.028 N/A ARG 202.A N GLU 198.A O no hydrogen 3.133 N/A ASN 203.A N ILE 199.A O no hydrogen 3.316 N/A