Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bo4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LEU 30.A O no hydrogen 2.749 N/A GLN 6.A N SER 4.A OG no hydrogen 3.245 N/A LYS 8.A N LEU 5.A O no hydrogen 2.963 N/A ALA 10.A N VAL 33.A O no hydrogen 2.779 N/A LEU 11.A N ILE 87.A O no hydrogen 2.808 N/A VAL 12.A N ILE 35.A O no hydrogen 2.936 N/A THR 13.A N VAL 89.A O no hydrogen 3.036 N/A THR 13.A OG1 VAL 89.A O no hydrogen 3.383 N/A ALA 15.A N THR 37.A O no hydrogen 2.997 N/A ARG 17.A NH1 ASP 178.A OD2 no hydrogen 2.702 N/A GLN 21.A N ARG 17.A O no hydrogen 3.205 N/A ALA 22.A N GLY 18.A O no hydrogen 3.015 N/A ILE 23.A N ILE 19.A O no hydrogen 2.912 N/A ALA 24.A N GLY 20.A O no hydrogen 2.958 N/A LEU 25.A N GLN 21.A O no hydrogen 3.072 N/A GLU 26.A N ALA 22.A O no hydrogen 2.920 N/A LEU 27.A N ILE 23.A O no hydrogen 3.004 N/A GLY 28.A N ALA 24.A O no hydrogen 3.058 N/A ARG 29.A N LEU 25.A O no hydrogen 2.846 N/A ARG 29.A NE GLU 26.A OE1 no hydrogen 2.833 N/A ARG 29.A NH2 GLU 26.A OE2 no hydrogen 2.892 N/A LEU 30.A N GLU 26.A O no hydrogen 3.110 N/A GLY 31.A N GLY 28.A O no hydrogen 2.700 N/A ALA 32.A N LEU 27.A O no hydrogen 3.084 N/A VAL 33.A N LYS 8.A O no hydrogen 2.837 N/A VAL 34.A N GLU 57.A O no hydrogen 3.009 N/A ILE 35.A N ALA 10.A O no hydrogen 2.752 N/A GLY 36.A N ALA 59.A O no hydrogen 2.933 N/A THR 37.A N VAL 12.A O no hydrogen 3.068 N/A ALA 38.A N LEU 61.A O no hydrogen 2.991 N/A SER 40.A OG SER 42.A OG no hydrogen 3.351 N/A SER 42.A OG SER 40.A OG no hydrogen 3.351 N/A GLY 43.A N SER 40.A OG no hydrogen 3.081 N/A ALA 44.A N SER 40.A O no hydrogen 2.997 N/A GLU 45.A N ALA 41.A O no hydrogen 2.964 N/A LYS 46.A N SER 42.A O no hydrogen 2.914 N/A LYS 46.A NZ SER 16.A O no hydrogen 3.528 N/A ILE 47.A N GLY 43.A O no hydrogen 3.051 N/A ALA 48.A N ALA 44.A O no hydrogen 3.188 N/A GLU 49.A N GLU 45.A O no hydrogen 3.022 N/A THR 50.A N LYS 46.A O no hydrogen 2.949 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.935 N/A LEU 51.A N ILE 47.A O no hydrogen 2.982 N/A LYS 52.A N ALA 48.A O no hydrogen 3.128 N/A ALA 53.A N GLU 49.A O no hydrogen 2.907 N/A ASN 54.A N THR 50.A O no hydrogen 2.954 N/A ASN 54.A N LEU 51.A O no hydrogen 3.233 N/A ASN 54.A ND2 THR 50.A O no hydrogen 3.039 N/A GLY 55.A N LYS 52.A O no hydrogen 2.909 N/A VAL 56.A N LEU 51.A O no hydrogen 2.778 N/A ALA 59.A N VAL 34.A O no hydrogen 2.949 N/A LEU 61.A N GLY 36.A O no hydrogen 2.968 N/A LEU 63.A N ALA 38.A O no hydrogen 2.886 N/A ASP 64.A N SER 70.A OG no hydrogen 2.836 N/A SER 66.A N ASP 64.A OD1 no hydrogen 3.208 N/A SER 66.A OG ASP 64.A OD1 no hydrogen 2.835 N/A SER 66.A OG ASP 64.A OD2 no hydrogen 3.251 N/A SER 67.A N ASP 64.A O no hydrogen 3.091 N/A SER 70.A N SER 67.A OG no hydrogen 2.962 N/A VAL 71.A N SER 67.A O no hydrogen 2.979 N/A ALA 72.A N ASP 68.A O no hydrogen 2.846 N/A ALA 73.A N GLU 69.A O no hydrogen 2.921 N/A THR 74.A N SER 70.A O no hydrogen 2.939 N/A THR 74.A OG1 VAL 62.A O no hydrogen 3.419 N/A THR 74.A OG1 SER 70.A O no hydrogen 2.685 N/A LEU 75.A N VAL 71.A O no hydrogen 3.098 N/A GLU 76.A N ALA 72.A O no hydrogen 3.045 N/A HIS 77.A N ALA 73.A O no hydrogen 2.953 N/A ILE 78.A N THR 74.A O no hydrogen 2.921 N/A GLN 79.A N LEU 75.A O no hydrogen 2.877 N/A GLN 80.A N GLU 76.A O no hydrogen 3.042 N/A HIS 81.A N HIS 77.A O no hydrogen 3.244 N/A HIS 81.A ND1 HIS 77.A O no hydrogen 3.152 N/A LEU 82.A N ILE 78.A O no hydrogen 2.792 N/A GLY 83.A N ILE 78.A O no hydrogen 2.907 N/A LEU 86.A N VAL 9.A O no hydrogen 3.022 N/A ILE 87.A N VAL 9.A O no hydrogen 3.225 N/A VAL 88.A N ARG 123.A O no hydrogen 2.802 N/A VAL 89.A N LEU 11.A O no hydrogen 2.761 N/A ASN 90.A N ILE 125.A O no hydrogen 2.877 N/A ASN 90.A ND2 ASN 126.A OD1 no hydrogen 2.935 N/A ASN 91.A N THR 13.A OG1 no hydrogen 2.933 N/A ASN 91.A ND2 GLY 14.A O no hydrogen 3.216 N/A ALA 92.A N THR 13.A OG1 no hydrogen 2.880 N/A VAL 97.A N GLU 93.A O no hydrogen 3.148 N/A VAL 98.A N TRP 94.A O no hydrogen 2.986 N/A ASN 99.A N PHE 95.A O no hydrogen 2.902 N/A THR 100.A N ASP 96.A O no hydrogen 2.965 N/A THR 100.A OG1 ASP 96.A O no hydrogen 2.680 N/A ASN 101.A N VAL 97.A O no hydrogen 2.958 N/A LEU 102.A N VAL 98.A O no hydrogen 2.956 N/A ASN 103.A N ASN 99.A O no hydrogen 2.975 N/A ASN 103.A ND2 ASN 99.A O no hydrogen 2.750 N/A SER 104.A N THR 100.A O no hydrogen 3.054 N/A SER 104.A OG VAL 65.A O no hydrogen 3.268 N/A SER 104.A OG THR 100.A O no hydrogen 3.439 N/A LEU 105.A N ASN 101.A O no hydrogen 3.067 N/A TYR 106.A N LEU 102.A O no hydrogen 3.031 N/A ARG 107.A N ASN 103.A O no hydrogen 2.950 N/A ARG 107.A NE ASP 68.A OD1 no hydrogen 2.780 N/A ARG 107.A NH1 VAL 65.A O no hydrogen 3.127 N/A LEU 108.A N SER 104.A O no hydrogen 3.086 N/A SER 109.A N LEU 105.A O no hydrogen 2.835 N/A SER 109.A OG LEU 105.A O no hydrogen 2.543 N/A LYS 110.A N TYR 106.A O no hydrogen 2.862 N/A LYS 110.A NZ GLU 159.A OE1 no hydrogen 3.388 N/A ALA 111.A N ARG 107.A O no hydrogen 3.191 N/A VAL 112.A N LEU 108.A O no hydrogen 3.058 N/A LEU 113.A N SER 109.A O no hydrogen 3.100 N/A LEU 113.A N LYS 110.A O no hydrogen 3.287 N/A MET 116.A N VAL 112.A O no hydrogen 3.450 N/A THR 117.A N LEU 113.A O no hydrogen 2.801 N/A THR 117.A OG1 LEU 113.A O no hydrogen 2.713 N/A LYS 118.A N ARG 114.A O no hydrogen 3.046 N/A ALA 119.A N GLY 115.A O no hydrogen 3.085 N/A ARG 120.A N THR 117.A O no hydrogen 3.127 N/A TRP 121.A N MET 116.A O no hydrogen 3.182 N/A ARG 123.A N LEU 86.A O no hydrogen 2.873 N/A ARG 123.A NE LEU 213.A O no hydrogen 3.088 N/A ARG 123.A NH1 GLY 122.A O no hydrogen 3.234 N/A ARG 123.A NH2 SER 215.A O no hydrogen 2.667 N/A ILE 124.A N THR 166.A O no hydrogen 2.872 N/A ILE 125.A N VAL 88.A O no hydrogen 2.910 N/A ASN 126.A N ASN 168.A O no hydrogen 2.911 N/A ASN 126.A ND2 THR 153.A OG1 no hydrogen 3.271 N/A ILE 127.A N ASN 90.A O no hydrogen 2.875 N/A GLY 128.A N VAL 170.A O no hydrogen 2.884 N/A VAL 131.A N GLY 173.A O no hydrogen 3.354 N/A GLY 138.A N MET 134.A O no hydrogen 3.169 N/A GLN 139.A N GLY 135.A O no hydrogen 3.416 N/A THR 140.A N ASN 136.A O no hydrogen 2.760 N/A THR 140.A OG1 ASN 136.A O no hydrogen 2.961 N/A ASN 141.A N ALA 137.A O no hydrogen 2.957 N/A TYR 142.A N GLY 138.A O no hydrogen 2.996 N/A TYR 142.A OH PRO 172.A O no hydrogen 3.319 N/A ALA 143.A N GLN 139.A O no hydrogen 3.026 N/A ALA 144.A N THR 140.A O no hydrogen 3.006 N/A ALA 145.A N ASN 141.A O no hydrogen 3.080 N/A LYS 146.A N TYR 142.A O no hydrogen 3.037 N/A LYS 146.A NZ MET 234.A O no hydrogen 3.511 N/A ALA 147.A N ALA 143.A O no hydrogen 3.105 N/A GLY 148.A N ALA 144.A O no hydrogen 2.971 N/A LEU 149.A N ALA 145.A O no hydrogen 2.986 N/A GLU 150.A N LYS 146.A O no hydrogen 2.995 N/A GLY 151.A N ALA 147.A O no hydrogen 3.134 N/A PHE 152.A N GLY 148.A O no hydrogen 2.821 N/A THR 153.A N LEU 149.A O no hydrogen 2.978 N/A THR 153.A OG1 LEU 149.A O no hydrogen 2.799 N/A ARG 154.A N GLU 150.A O no hydrogen 3.105 N/A ARG 154.A NE GLY 223.A O no hydrogen 3.268 N/A ARG 154.A NH2 GLY 223.A O no hydrogen 3.407 N/A ALA 155.A N GLY 151.A O no hydrogen 3.054 N/A LEU 156.A N PHE 152.A O no hydrogen 2.984 N/A ALA 157.A N THR 153.A O no hydrogen 3.012 N/A ARG 158.A N ARG 154.A O no hydrogen 3.192 N/A GLU 159.A N ALA 155.A O no hydrogen 2.999 N/A VAL 160.A N LEU 156.A O no hydrogen 3.153 N/A ARG 163.A N VAL 160.A O no hydrogen 3.141 N/A ARG 163.A NH1 THR 117.A OG1 no hydrogen 2.804 N/A ARG 163.A NH2 GLU 159.A O no hydrogen 3.487 N/A ALA 164.A N GLY 161.A O no hydrogen 2.759 N/A THR 166.A N GLY 122.A O no hydrogen 3.153 N/A VAL 167.A N THR 222.A OG1 no hydrogen 3.126 N/A ASN 168.A N ILE 124.A O no hydrogen 2.980 N/A ASN 168.A ND2 VAL 221.A O no hydrogen 2.944 N/A ALA 169.A N ALA 224.A O no hydrogen 2.796 N/A VAL 170.A N ASN 126.A O no hydrogen 2.916 N/A ALA 171.A N VAL 226.A O no hydrogen 2.837 N/A GLY 173.A N VAL 228.A O no hydrogen 3.024 N/A ASP 176.A N GLY 201.A O no hydrogen 2.753 N/A THR 177.A N THR 180.A OG1 no hydrogen 2.946 N/A MET 179.A N THR 177.A OG1 no hydrogen 3.326 N/A THR 180.A N THR 177.A O no hydrogen 3.316 N/A THR 180.A OG1 ILE 175.A O no hydrogen 2.883 N/A THR 180.A OG1 THR 177.A O no hydrogen 3.111 N/A ARG 181.A N THR 177.A O no hydrogen 2.921 N/A ARG 181.A NE ASP 176.A OD1 no hydrogen 3.346 N/A LEU 183.A N THR 180.A O no hydrogen 3.219 N/A ARG 188.A N PRO 184.A O no hydrogen 3.074 N/A GLU 189.A N GLU 185.A O no hydrogen 3.080 N/A ALA 190.A N ALA 186.A O no hydrogen 3.024 N/A LEU 191.A N GLN 187.A O no hydrogen 2.936 N/A LEU 192.A N ARG 188.A O no hydrogen 2.955 N/A GLY 193.A N ALA 190.A O no hydrogen 3.061 N/A GLN 194.A N LEU 191.A O no hydrogen 2.982 N/A ILE 195.A N LEU 192.A O no hydrogen 3.186 N/A LEU 197.A N GLY 230.A O no hydrogen 3.255 N/A GLY 198.A N ILE 195.A O no hydrogen 2.595 N/A ARG 199.A NH1 LEU 200.A O no hydrogen 3.251 N/A ARG 199.A NH1 GLU 205.A OE1 no hydrogen 2.955 N/A ARG 199.A NH1 GLU 205.A OE2 no hydrogen 3.387 N/A ARG 199.A NH2 GLU 205.A OE2 no hydrogen 2.760 N/A GLY 201.A N PHE 174.A O no hydrogen 3.024 N/A GLN 202.A N GLU 205.A OE1 no hydrogen 2.807 N/A GLU 205.A N GLN 202.A O no hydrogen 2.896 N/A ILE 206.A N ALA 203.A O no hydrogen 3.078 N/A ALA 207.A N ALA 203.A O no hydrogen 3.080 N/A LYS 208.A N GLU 204.A O no hydrogen 2.899 N/A LYS 208.A NZ GLU 26.A OE1 no hydrogen 3.213 N/A LYS 208.A NZ GLU 26.A OE2 no hydrogen 3.489 N/A VAL 209.A N ILE 206.A O no hydrogen 3.057 N/A VAL 210.A N ILE 206.A O no hydrogen 3.207 N/A GLY 211.A N ALA 207.A O no hydrogen 2.909 N/A PHE 212.A N LYS 208.A O no hydrogen 3.105 N/A LEU 213.A N VAL 209.A O no hydrogen 2.871 N/A ALA 214.A N VAL 210.A O no hydrogen 3.032 N/A SER 215.A N PHE 212.A O no hydrogen 2.973 N/A SER 215.A OG PHE 212.A O no hydrogen 2.625 N/A ALA 218.A N SER 215.A O no hydrogen 3.301 N/A ALA 219.A N ASP 216.A O no hydrogen 3.123 N/A VAL 221.A N ALA 218.A O no hydrogen 3.031 N/A GLY 223.A N VAL 167.A O no hydrogen 2.731 N/A ALA 224.A N ASN 168.A OD1 no hydrogen 2.788 N/A VAL 226.A N ALA 169.A O no hydrogen 2.834 N/A VAL 228.A N ALA 171.A O no hydrogen 2.928 N/A GLY 231.A N ASN 229.A OD1 no hydrogen 2.837 N/A MET 232.A N ASN 229.A O no hydrogen 3.128 N/A