Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A NE2 TYR 2.A O no hydrogen 2.959 N/A MET 6.A N PHE 3.A O no hydrogen 3.137 N/A SER 7.A N GLN 4.A O no hydrogen 3.404 N/A LEU 8.A N LEU 33.A O no hydrogen 2.798 N/A GLN 9.A N SER 7.A OG no hydrogen 3.149 N/A LYS 11.A N LEU 8.A O no hydrogen 2.909 N/A ALA 13.A N VAL 36.A O no hydrogen 2.865 N/A LEU 14.A N ILE 90.A O no hydrogen 2.820 N/A VAL 15.A N ILE 38.A O no hydrogen 2.768 N/A THR 16.A N VAL 92.A O no hydrogen 3.037 N/A THR 16.A OG1 VAL 92.A O no hydrogen 3.442 N/A ALA 18.A N THR 40.A O no hydrogen 2.892 N/A GLN 24.A N ARG 20.A O no hydrogen 3.122 N/A ALA 25.A N GLY 21.A O no hydrogen 2.961 N/A ILE 26.A N ILE 22.A O no hydrogen 2.892 N/A ALA 27.A N GLY 23.A O no hydrogen 3.032 N/A LEU 28.A N GLN 24.A O no hydrogen 3.089 N/A GLU 29.A N ALA 25.A O no hydrogen 2.966 N/A LEU 30.A N ILE 26.A O no hydrogen 2.874 N/A GLY 31.A N ALA 27.A O no hydrogen 3.022 N/A ARG 32.A N LEU 28.A O no hydrogen 2.821 N/A ARG 32.A NE GLU 29.A OE1 no hydrogen 3.239 N/A ARG 32.A NH2 GLU 29.A OE1 no hydrogen 3.302 N/A ARG 32.A NH2 GLU 29.A OE2 no hydrogen 2.833 N/A LEU 33.A N GLU 29.A O no hydrogen 3.001 N/A GLY 34.A N GLY 31.A O no hydrogen 2.917 N/A ALA 35.A N LEU 30.A O no hydrogen 3.092 N/A VAL 36.A N LYS 11.A O no hydrogen 2.950 N/A VAL 37.A N GLU 60.A O no hydrogen 3.139 N/A ILE 38.A N ALA 13.A O no hydrogen 2.792 N/A GLY 39.A N ALA 62.A O no hydrogen 2.874 N/A THR 40.A N VAL 15.A O no hydrogen 2.976 N/A ALA 41.A N LEU 64.A O no hydrogen 3.009 N/A SER 43.A OG SER 45.A OG no hydrogen 3.266 N/A SER 45.A OG SER 43.A OG no hydrogen 3.266 N/A GLY 46.A N SER 43.A OG no hydrogen 3.188 N/A ALA 47.A N SER 43.A O no hydrogen 3.081 N/A GLU 48.A N ALA 44.A O no hydrogen 3.126 N/A LYS 49.A N SER 45.A O no hydrogen 2.855 N/A LYS 49.A NZ SER 19.A O no hydrogen 2.959 N/A LYS 49.A NZ GLN 24.A OE1 no hydrogen 2.656 N/A ILE 50.A N GLY 46.A O no hydrogen 2.904 N/A ALA 51.A N ALA 47.A O no hydrogen 3.125 N/A GLU 52.A N GLU 48.A O no hydrogen 3.083 N/A THR 53.A N LYS 49.A O no hydrogen 2.877 N/A THR 53.A OG1 GLN 24.A OE1 no hydrogen 3.531 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.993 N/A LEU 54.A N ILE 50.A O no hydrogen 2.916 N/A LYS 55.A N ALA 51.A O no hydrogen 2.932 N/A ALA 56.A N GLU 52.A O no hydrogen 2.892 N/A ASN 57.A N THR 53.A O no hydrogen 3.120 N/A ASN 57.A N LEU 54.A O no hydrogen 3.073 N/A ASN 57.A ND2 THR 53.A O no hydrogen 2.736 N/A GLY 58.A N LYS 55.A O no hydrogen 2.801 N/A VAL 59.A N LEU 54.A O no hydrogen 2.901 N/A ALA 62.A N VAL 37.A O no hydrogen 2.952 N/A LEU 64.A N GLY 39.A O no hydrogen 2.943 N/A LEU 66.A N ALA 41.A O no hydrogen 2.842 N/A ASP 67.A N SER 73.A OG no hydrogen 3.011 N/A SER 69.A N ASP 67.A OD1 no hydrogen 3.039 N/A SER 69.A OG ASP 67.A OD1 no hydrogen 2.793 N/A SER 69.A OG ASP 67.A OD2 no hydrogen 3.419 N/A SER 70.A N ASP 67.A O no hydrogen 3.195 N/A SER 73.A N SER 70.A OG no hydrogen 2.874 N/A VAL 74.A N SER 70.A O no hydrogen 3.060 N/A ALA 75.A N ASP 71.A O no hydrogen 2.945 N/A ALA 76.A N GLU 72.A O no hydrogen 2.930 N/A THR 77.A N SER 73.A O no hydrogen 2.870 N/A THR 77.A OG1 VAL 65.A O no hydrogen 3.507 N/A THR 77.A OG1 SER 73.A O no hydrogen 2.665 N/A LEU 78.A N VAL 74.A O no hydrogen 2.930 N/A GLU 79.A N ALA 75.A O no hydrogen 3.022 N/A HIS 80.A N ALA 76.A O no hydrogen 2.903 N/A ILE 81.A N THR 77.A O no hydrogen 2.909 N/A GLN 82.A N LEU 78.A O no hydrogen 2.905 N/A GLN 82.A NE2 GLN 87.A OE1 no hydrogen 2.822 N/A GLN 83.A N GLU 79.A O no hydrogen 2.928 N/A HIS 84.A N HIS 80.A O no hydrogen 3.094 N/A LEU 85.A N ILE 81.A O no hydrogen 2.787 N/A GLY 86.A N ILE 81.A O no hydrogen 3.060 N/A LEU 89.A N VAL 12.A O no hydrogen 3.063 N/A ILE 90.A N VAL 12.A O no hydrogen 3.315 N/A VAL 91.A N ARG 129.A O no hydrogen 2.826 N/A VAL 92.A N LEU 14.A O no hydrogen 2.846 N/A ASN 93.A N ILE 131.A O no hydrogen 2.853 N/A ASN 93.A ND2 ASN 132.A OD1 no hydrogen 2.780 N/A ASN 94.A N THR 16.A OG1 no hydrogen 2.806 N/A VAL 103.A N GLU 99.A O no hydrogen 2.833 N/A VAL 104.A N TRP 100.A O no hydrogen 3.462 N/A ASN 105.A N PHE 101.A O no hydrogen 2.952 N/A THR 106.A N ASP 102.A O no hydrogen 2.882 N/A THR 106.A OG1 ASP 102.A O no hydrogen 2.793 N/A ASN 107.A N VAL 103.A O no hydrogen 2.956 N/A LEU 108.A N VAL 104.A O no hydrogen 2.892 N/A ASN 109.A N ASN 105.A O no hydrogen 3.055 N/A ASN 109.A ND2 ASN 105.A O no hydrogen 2.519 N/A SER 110.A N THR 106.A O no hydrogen 3.033 N/A SER 110.A OG THR 106.A O no hydrogen 3.158 N/A LEU 111.A N ASN 107.A O no hydrogen 2.982 N/A TYR 112.A N LEU 108.A O no hydrogen 2.951 N/A ARG 113.A N ASN 109.A O no hydrogen 3.006 N/A ARG 113.A NE ASP 71.A OD1 no hydrogen 2.635 N/A ARG 113.A NH1 VAL 68.A O no hydrogen 3.154 N/A LEU 114.A N SER 110.A O no hydrogen 2.970 N/A SER 115.A N LEU 111.A O no hydrogen 2.874 N/A SER 115.A OG LEU 111.A O no hydrogen 2.589 N/A LYS 116.A N TYR 112.A O no hydrogen 2.930 N/A ALA 117.A N ARG 113.A O no hydrogen 3.309 N/A VAL 118.A N LEU 114.A O no hydrogen 3.085 N/A LEU 119.A N SER 115.A O no hydrogen 3.055 N/A MET 122.A N VAL 118.A O no hydrogen 3.365 N/A THR 123.A N LEU 119.A O no hydrogen 2.755 N/A THR 123.A OG1 LEU 119.A O no hydrogen 2.671 N/A LYS 124.A N ARG 120.A O no hydrogen 3.038 N/A ALA 125.A N GLY 121.A O no hydrogen 3.150 N/A ARG 126.A N THR 123.A O no hydrogen 2.923 N/A TRP 127.A N MET 122.A O no hydrogen 3.146 N/A ARG 129.A N LEU 89.A O no hydrogen 2.940 N/A ARG 129.A NE LEU 215.A O no hydrogen 3.148 N/A ARG 129.A NH1 GLY 128.A O no hydrogen 3.070 N/A ARG 129.A NH2 SER 217.A O no hydrogen 2.831 N/A ILE 130.A N THR 168.A O no hydrogen 2.893 N/A ILE 131.A N VAL 91.A O no hydrogen 2.928 N/A ASN 132.A N ASN 170.A O no hydrogen 2.831 N/A ASN 132.A ND2 THR 155.A OG1 no hydrogen 3.203 N/A ILE 133.A N ASN 93.A O no hydrogen 2.896 N/A GLY 134.A N VAL 172.A O no hydrogen 2.805 N/A VAL 137.A N GLY 175.A O no hydrogen 3.237 N/A ASN 143.A N ALA 139.A O no hydrogen 3.171 N/A ASN 143.A ND2 ALA 139.A O no hydrogen 2.996 N/A TYR 144.A N GLY 140.A O no hydrogen 2.958 N/A TYR 144.A OH PRO 174.A O no hydrogen 3.039 N/A ALA 145.A N GLN 141.A O no hydrogen 2.959 N/A ALA 146.A N THR 142.A O no hydrogen 2.939 N/A ALA 147.A N ASN 143.A O no hydrogen 2.890 N/A LYS 148.A N TYR 144.A O no hydrogen 3.016 N/A ALA 149.A N ALA 145.A O no hydrogen 2.931 N/A GLY 150.A N ALA 146.A O no hydrogen 2.956 N/A LEU 151.A N ALA 147.A O no hydrogen 2.963 N/A GLU 152.A N LYS 148.A O no hydrogen 2.992 N/A GLY 153.A N ALA 149.A O no hydrogen 3.149 N/A PHE 154.A N GLY 150.A O no hydrogen 2.893 N/A THR 155.A N LEU 151.A O no hydrogen 2.878 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.752 N/A ARG 156.A N GLU 152.A O no hydrogen 3.108 N/A ARG 156.A NE GLY 225.A O no hydrogen 3.145 N/A ALA 157.A N GLY 153.A O no hydrogen 3.017 N/A LEU 158.A N PHE 154.A O no hydrogen 2.969 N/A ALA 159.A N THR 155.A O no hydrogen 2.972 N/A ARG 160.A N ARG 156.A O no hydrogen 3.146 N/A GLU 161.A N ALA 157.A O no hydrogen 3.082 N/A VAL 162.A N LEU 158.A O no hydrogen 3.090 N/A ARG 165.A N VAL 162.A O no hydrogen 3.114 N/A ARG 165.A NH1 THR 123.A OG1 no hydrogen 2.915 N/A ARG 165.A NH2 GLU 161.A O no hydrogen 3.555 N/A ALA 166.A N GLY 163.A O no hydrogen 3.059 N/A THR 168.A N GLY 128.A O no hydrogen 3.056 N/A VAL 169.A N THR 224.A OG1 no hydrogen 2.990 N/A ASN 170.A N ILE 130.A O no hydrogen 2.965 N/A ASN 170.A ND2 VAL 223.A O no hydrogen 2.947 N/A ALA 171.A N ALA 226.A O no hydrogen 2.775 N/A VAL 172.A N ASN 132.A O no hydrogen 2.910 N/A ALA 173.A N VAL 228.A O no hydrogen 2.952 N/A GLY 175.A N VAL 230.A O no hydrogen 3.064 N/A ASP 178.A N GLY 203.A O no hydrogen 2.767 N/A THR 179.A N THR 182.A OG1 no hydrogen 2.874 N/A THR 182.A OG1 ILE 177.A O no hydrogen 2.903 N/A THR 182.A OG1 THR 179.A O no hydrogen 3.209 N/A ARG 183.A N THR 179.A O no hydrogen 2.817 N/A ARG 183.A NE ASP 178.A OD1 no hydrogen 3.153 N/A LEU 185.A N THR 182.A O no hydrogen 3.361 N/A ARG 190.A N PRO 186.A O no hydrogen 3.092 N/A ARG 190.A NH1 THR 182.A O no hydrogen 3.046 N/A GLU 191.A N GLU 187.A O no hydrogen 2.739 N/A ALA 192.A N ALA 188.A O no hydrogen 3.013 N/A LEU 193.A N GLN 189.A O no hydrogen 3.131 N/A LEU 194.A N ARG 190.A O no hydrogen 3.061 N/A GLY 195.A N GLU 191.A O no hydrogen 3.143 N/A GLN 196.A N LEU 193.A O no hydrogen 3.021 N/A ILE 197.A N LEU 194.A O no hydrogen 3.180 N/A LEU 199.A N GLY 232.A O no hydrogen 3.229 N/A GLY 200.A N ILE 197.A O no hydrogen 2.710 N/A ARG 201.A NH1 LEU 202.A O no hydrogen 3.204 N/A ARG 201.A NH1 GLU 207.A OE1 no hydrogen 3.007 N/A ARG 201.A NH1 GLU 207.A OE2 no hydrogen 3.456 N/A ARG 201.A NH2 GLU 207.A OE2 no hydrogen 2.930 N/A GLY 203.A N PHE 176.A O no hydrogen 2.950 N/A GLN 204.A N GLU 207.A OE1 no hydrogen 2.775 N/A GLU 207.A N GLN 204.A O no hydrogen 2.890 N/A ILE 208.A N ALA 205.A O no hydrogen 3.060 N/A ALA 209.A N ALA 205.A O no hydrogen 3.122 N/A LYS 210.A N GLU 206.A O no hydrogen 2.970 N/A LYS 210.A NZ GLU 29.A OE1 no hydrogen 3.213 N/A VAL 212.A N ILE 208.A O no hydrogen 3.061 N/A GLY 213.A N ALA 209.A O no hydrogen 2.824 N/A PHE 214.A N LYS 210.A O no hydrogen 2.987 N/A LEU 215.A N VAL 211.A O no hydrogen 2.988 N/A ALA 216.A N VAL 212.A O no hydrogen 2.955 N/A SER 217.A N PHE 214.A O no hydrogen 3.105 N/A SER 217.A OG PHE 214.A O no hydrogen 2.729 N/A GLY 219.A N SER 5.A O no hydrogen 3.381 N/A ALA 220.A N SER 217.A O no hydrogen 3.195 N/A ALA 221.A N ASP 218.A O no hydrogen 3.080 N/A VAL 223.A N ALA 220.A O no hydrogen 3.008 N/A GLY 225.A N VAL 169.A O no hydrogen 2.715 N/A ALA 226.A N ASN 170.A OD1 no hydrogen 2.961 N/A VAL 228.A N ALA 171.A O no hydrogen 2.931 N/A VAL 230.A N ALA 173.A O no hydrogen 2.965 N/A GLY 233.A N ASN 231.A OD1 no hydrogen 2.853 N/A MET 234.A N ASN 231.A O no hydrogen 3.157 N/A