Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o03_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 164.A O no hydrogen 2.824 N/A LYS 3.A NZ GLU 164.A OE1 no hydrogen 3.539 N/A VAL 5.A N LYS 109.A O no hydrogen 2.909 N/A LEU 6.A N ILE 166.A O no hydrogen 2.755 N/A PHE 7.A N ALA 111.A O no hydrogen 2.784 N/A ASP 8.A N LEU 168.A O no hydrogen 3.186 N/A GLY 11.A N THR 14.A O no hydrogen 3.016 N/A VAL 12.A N LEU 9.A O no hydrogen 3.223 N/A ILE 13.A N LEU 9.A O no hydrogen 2.836 N/A THR 14.A OG1 ASP 91.A O no hydrogen 2.662 N/A THR 16.A N THR 14.A O no hydrogen 2.408 N/A THR 16.A OG1 ASP 10.A OD1 no hydrogen 2.936 N/A THR 16.A OG1 THR 14.A O no hydrogen 2.881 N/A GLU 18.A N ASP 15.A O no hydrogen 2.978 N/A HIS 20.A N THR 16.A O no hydrogen 3.110 N/A HIS 20.A NE2 ASP 10.A OD2 no hydrogen 3.069 N/A PHE 21.A N ALA 17.A O no hydrogen 2.991 N/A ARG 22.A N GLU 18.A O no hydrogen 3.008 N/A ARG 22.A NE GLU 18.A OE2 no hydrogen 2.856 N/A ARG 22.A NH2 GLU 18.A OE2 no hydrogen 3.060 N/A ALA 23.A N TYR 19.A O no hydrogen 2.950 N/A TRP 24.A N HIS 20.A O no hydrogen 2.843 N/A LYS 25.A N PHE 21.A O no hydrogen 2.864 N/A LYS 25.A NZ VAL 36.A O no hydrogen 2.859 N/A ALA 26.A N ARG 22.A O no hydrogen 3.035 N/A LEU 27.A N.A ALA 23.A O no hydrogen 3.043 N/A LEU 27.A N.B ALA 23.A O no hydrogen 3.041 N/A ALA 28.A N TRP 24.A O no hydrogen 2.900 N/A GLU 29.A N.A LYS 25.A O no hydrogen 2.926 N/A GLU 29.A N.B LYS 25.A O no hydrogen 2.909 N/A GLU 30.A N ALA 26.A O no hydrogen 3.059 N/A ILE 31.A N LEU 27.A O.A no hydrogen 3.271 N/A ILE 31.A N LEU 27.A O.B no hydrogen 3.284 N/A ILE 31.A N ALA 28.A O no hydrogen 3.112 N/A GLY 32.A N GLU 29.A O.A no hydrogen 2.978 N/A GLY 32.A N GLU 29.A O.B no hydrogen 3.100 N/A ILE 33.A N ALA 28.A O no hydrogen 2.780 N/A ASP 37.A N GLY 35.A O no hydrogen 3.078 N/A ARG 38.A NH1 GLU 18.A OE1 no hydrogen 2.946 N/A ARG 38.A NH2 GLU 18.A OE1 no hydrogen 3.481 N/A ARG 38.A NH2 GLU 18.A OE2 no hydrogen 2.862 N/A PHE 40.A N ASP 37.A OD1 no hydrogen 2.988 N/A ASN 41.A N ASP 37.A O no hydrogen 2.839 N/A GLU 42.A N GLN 39.A O no hydrogen 3.204 N/A GLN 43.A N PHE 40.A O no hydrogen 2.865 N/A LEU 44.A N ASN 41.A O no hydrogen 2.844 N/A LYS 45.A N ASN 41.A O no hydrogen 3.068 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 2.757 N/A VAL 47.A N LEU 44.A O no hydrogen 3.152 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.694 N/A SER 52.A N SER 48.A O no hydrogen 2.601 N/A SER 52.A OG VAL 47.A O no hydrogen 3.174 N/A SER 52.A OG SER 48.A O no hydrogen 3.176 N/A LEU 53.A N ARG 49.A O no hydrogen 3.081 N/A GLN 54.A N GLU 50.A O no hydrogen 3.011 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.966 N/A LYS 55.A N ASP 51.A O no hydrogen 3.030 N/A LYS 55.A NZ GLN 43.A O no hydrogen 2.716 N/A ILE 56.A N SER 52.A O no hydrogen 3.055 N/A LEU 57.A N LEU 53.A O no hydrogen 2.826 N/A ASP 58.A N GLN 54.A O no hydrogen 2.822 N/A LEU 59.A N ILE 56.A O no hydrogen 3.003 N/A ALA 60.A N LEU 57.A O no hydrogen 2.877 N/A GLU 68.A N.A SER 65.A OG no hydrogen 2.977 N/A GLU 68.A N.B SER 65.A OG no hydrogen 2.970 N/A PHE 69.A N SER 65.A O no hydrogen 2.876 N/A LYS 70.A N ALA 66.A O no hydrogen 3.077 N/A GLU 71.A N GLU 67.A O no hydrogen 3.118 N/A LEU 72.A N GLU 68.A O.A no hydrogen 2.779 N/A LEU 72.A N GLU 68.A O.B no hydrogen 2.825 N/A ALA 73.A N PHE 69.A O no hydrogen 3.126 N/A LYS 74.A N LYS 70.A O no hydrogen 3.185 N/A LYS 74.A NZ ASP 78.A OD1 no hydrogen 2.947 N/A ARG 75.A N GLU 71.A O no hydrogen 2.734 N/A ARG 75.A NE GLU 71.A OE1 no hydrogen 3.099 N/A ARG 75.A NH1 GLU 30.A OE1 no hydrogen 3.011 N/A ARG 75.A NH2 GLU 71.A OE2 no hydrogen 2.754 N/A LYS 76.A N LEU 72.A O no hydrogen 2.993 N/A LYS 76.A NZ HIS 20.A ND1 no hydrogen 2.843 N/A ASN 77.A N ALA 73.A O no hydrogen 3.084 N/A ASP 78.A N LYS 74.A O no hydrogen 2.858 N/A ASN 79.A N ARG 75.A O no hydrogen 3.142 N/A TYR 80.A N LYS 76.A O no hydrogen 2.857 N/A VAL 81.A N ASN 77.A O no hydrogen 2.753 N/A LYS 82.A N ASP 78.A O no hydrogen 3.229 N/A MET 83.A N ASN 79.A O no hydrogen 2.952 N/A ILE 84.A N TYR 80.A O no hydrogen 3.118 N/A GLN 85.A N LYS 82.A O no hydrogen 3.321 N/A GLN 85.A NE2 VAL 81.A O no hydrogen 2.920 N/A VAL 87.A N ILE 84.A O no hydrogen 3.224 N/A SER 88.A N ASP 91.A OD1 no hydrogen 2.890 N/A ALA 90.A N SER 88.A OG no hydrogen 3.375 N/A ASP 91.A N SER 88.A O no hydrogen 2.906 N/A VAL 92.A N PRO 89.A O no hydrogen 3.134 N/A TYR 93.A N ILE 13.A O no hydrogen 2.836 N/A TYR 93.A OH ASP 15.A OD1 no hydrogen 2.295 N/A ILE 96.A N TYR 93.A O no hydrogen 3.272 N/A GLN 98.A NE2 ASP 102.A OD1 no hydrogen 3.063 N/A LEU 99.A N GLY 95.A O no hydrogen 2.902 N/A LEU 100.A N ILE 96.A O no hydrogen 3.002 N/A LYS 101.A N LEU 97.A O no hydrogen 3.059 N/A ASP 102.A N GLN 98.A O no hydrogen 2.824 N/A LEU 103.A N LEU 99.A O no hydrogen 2.811 N/A ARG 104.A N LEU 100.A O no hydrogen 3.094 N/A ARG 104.A NH1 TYR 131.A O no hydrogen 2.838 N/A ARG 104.A NH1 ASP 133.A OD1 no hydrogen 3.400 N/A ARG 104.A NH1 ASP 133.A OD2 no hydrogen 2.952 N/A ARG 104.A NH2 ASP 133.A OD2 no hydrogen 3.248 N/A SER 105.A N.A LYS 101.A O no hydrogen 3.044 N/A SER 105.A N.B LYS 101.A O no hydrogen 3.044 N/A SER 105.A OG.B LYS 101.A O no hydrogen 3.217 N/A ASN 106.A N ASP 102.A O no hydrogen 3.061 N/A ASN 106.A ND2 ASP 102.A O no hydrogen 2.806 N/A LYS 107.A N ARG 104.A O no hydrogen 3.072 N/A ILE 108.A N LEU 103.A O no hydrogen 2.879 N/A LYS 109.A N LYS 3.A O no hydrogen 3.034 N/A ILE 110.A N ASP 133.A OD1 no hydrogen 2.834 N/A ALA 111.A N VAL 5.A O no hydrogen 3.154 N/A LEU 112.A N ALA 134.A O no hydrogen 2.953 N/A ALA 113.A N PHE 7.A O no hydrogen 2.700 N/A SER 116.A N SER 114.A OG no hydrogen 3.027 N/A ASN 118.A N SER 116.A OG no hydrogen 3.020 N/A ASN 118.A ND2 ASN 77.A OD1 no hydrogen 2.972 N/A GLY 119.A N SER 116.A O no hydrogen 3.092 N/A LEU 122.A N ASN 118.A O no hydrogen 3.095 N/A LEU 123.A N GLY 119.A O no hydrogen 2.971 N/A GLU 124.A N PRO 120.A O no hydrogen 3.094 N/A ARG 125.A N PHE 121.A O no hydrogen 2.980 N/A ARG 125.A NE VAL 87.A O no hydrogen 2.717 N/A ARG 125.A NH2 VAL 87.A O no hydrogen 2.899 N/A MET 126.A N LEU 122.A O no hydrogen 3.033 N/A ASN 127.A N GLU 124.A O no hydrogen 3.076 N/A LEU 128.A N LEU 123.A O no hydrogen 2.871 N/A TYR 131.A N LEU 128.A O no hydrogen 2.962 N/A PHE 132.A N THR 129.A O no hydrogen 3.115 N/A ASP 133.A N ILE 110.A O no hydrogen 2.771 N/A ALA 134.A N ILE 110.A O no hydrogen 3.341 N/A ALA 136.A N LEU 112.A O no hydrogen 3.031 N/A ALA 139.A N ASP 137.A OD1 no hydrogen 2.778 N/A GLU 140.A N ASP 137.A O no hydrogen 3.100 N/A SER 144.A OG.B ASP 51.A OD2 no hydrogen 3.138 N/A LYS 145.A NZ ALA 113.A O no hydrogen 2.900 N/A LYS 145.A NZ GLU 169.A OE2 no hydrogen 2.673 N/A ALA 147.A N SER 144.A O.A no hydrogen 2.871 N/A ALA 147.A N SER 144.A O.B no hydrogen 2.901 N/A PHE 151.A N PRO 148.A O no hydrogen 2.952 N/A ILE 152.A N PRO 148.A O no hydrogen 3.058 N/A ALA 153.A N ASP 149.A O no hydrogen 2.854 N/A ALA 154.A N ILE 150.A O no hydrogen 2.984 N/A ALA 155.A N PHE 151.A O no hydrogen 3.058 N/A HIS 156.A N ILE 152.A O no hydrogen 3.006 N/A ALA 157.A N ALA 153.A O no hydrogen 2.873 N/A VAL 158.A N ALA 155.A O no hydrogen 3.098 N/A GLY 159.A N HIS 156.A O no hydrogen 3.017 N/A VAL 160.A N ALA 155.A O no hydrogen 3.037 N/A GLU 164.A N ALA 161.A O no hydrogen 2.903 N/A SER 165.A N PRO 162.A O no hydrogen 2.911 N/A SER 165.A OG ALA 161.A O no hydrogen 3.087 N/A ILE 166.A N ALA 4.A O no hydrogen 3.005 N/A GLY 167.A N LEU 184.A O no hydrogen 2.769 N/A LEU 168.A N LEU 6.A O no hydrogen 3.008 N/A GLU 169.A N ILE 186.A O no hydrogen 3.511 N/A ASP 170.A N GLU 169.A OE1 no hydrogen 3.066 N/A SER 171.A N GLU 169.A OE1 no hydrogen 3.108 N/A SER 171.A OG GLU 169.A OE1 no hydrogen 2.777 N/A GLY 174.A N SER 171.A OG no hydrogen 2.926 N/A ILE 175.A N SER 171.A O no hydrogen 2.938 N/A GLN 176.A N GLN 172.A O no hydrogen 3.130 N/A GLN 176.A NE2 ASP 180.A OD2 no hydrogen 2.940 N/A ALA 177.A N ALA 173.A O no hydrogen 3.069 N/A ILE 178.A N GLY 174.A O no hydrogen 2.963 N/A LYS 179.A N ILE 175.A O no hydrogen 2.957 N/A LYS 179.A NZ ASP 197.A OD2 no hydrogen 2.510 N/A ASP 180.A N GLN 176.A O no hydrogen 3.000 N/A SER 181.A N ILE 178.A O no hydrogen 2.961 N/A SER 181.A OG ILE 178.A O no hydrogen 2.661 N/A GLY 182.A N ILE 178.A O no hydrogen 3.306 N/A GLY 182.A N LYS 179.A O no hydrogen 3.280 N/A ALA 183.A N SER 181.A OG no hydrogen 3.190 N/A LEU 184.A N SER 165.A O no hydrogen 2.954 N/A ILE 186.A N GLY 167.A O no hydrogen 3.034 N/A GLY 187.A N VAL 199.A O no hydrogen 2.973 N/A VAL 188.A N GLU 169.A O no hydrogen 2.874 N/A GLY 189.A N VAL 201.A O no hydrogen 2.952 N/A ARG 190.A NE ASP 193.A OD1 no hydrogen 3.089 N/A ARG 190.A NH2 ASP 193.A OD1 no hydrogen 3.415 N/A ASP 193.A N ARG 190.A O no hydrogen 2.905 N/A LEU 194.A N ARG 190.A O no hydrogen 3.126 N/A GLY 195.A N PRO 191.A O no hydrogen 3.004 N/A VAL 201.A N GLY 187.A O no hydrogen 2.798 N/A THR 204.A OG1 PRO 94.A O.A no hydrogen 2.808 N/A THR 204.A OG1 PRO 94.A O.B no hydrogen 2.832 N/A SER 205.A N ASP 203.A OD2 no hydrogen 2.828 N/A SER 205.A OG ASP 203.A OD2 no hydrogen 2.489 N/A HIS 206.A N ASP 203.A O no hydrogen 3.232 N/A TYR 207.A N THR 204.A O no hydrogen 2.879 N/A TYR 207.A OH ILE 186.A O no hydrogen 2.745 N/A THR 208.A N HIS 206.A O no hydrogen 2.928 N/A PHE 211.A N THR 208.A OG1 no hydrogen 3.005 N/A LEU 212.A N THR 208.A O no hydrogen 2.935 N/A LYS 213.A N LEU 209.A O no hydrogen 2.944 N/A GLU 214.A N GLU 210.A O no hydrogen 2.890 N/A VAL 215.A N PHE 211.A O no hydrogen 2.831 N/A TRP 216.A N LEU 212.A O no hydrogen 2.895 N/A LEU 217.A N.A LYS 213.A O no hydrogen 3.089 N/A LEU 217.A N.B LYS 213.A O no hydrogen 3.090 N/A GLN 218.A N VAL 215.A O no hydrogen 2.796 N/A LYS 219.A N TRP 216.A O no hydrogen 3.198 N/A