Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2e53_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 234.A OG no hydrogen 3.361 N/A ILE 3.A N ALA 233.A O no hydrogen 3.041 N/A PHE 5.A N PHE 231.A O no hydrogen 2.986 N/A PHE 7.A N TRP 229.A O no hydrogen 2.767 N/A PHE 10.A N SER 29.A O no hydrogen 3.026 N/A GLN 12.A NE2 SER 26.A O no hydrogen 3.700 N/A GLN 16.A N GLU 14.A OE2 no hydrogen 3.168 N/A LYS 18.A N LEU 50.A O no hydrogen 2.839 N/A LYS 18.A NZ ALA 52.A O no hydrogen 3.505 N/A GLN 20.A N ARG 48.A O no hydrogen 2.957 N/A GLN 20.A NE2 THR 98.A O no hydrogen 3.464 N/A ASP 22.A N THR 46.A O no hydrogen 3.031 N/A ALA 23.A N GLN 20.A O no hydrogen 3.247 N/A ARG 24.A N GLU 32.A O no hydrogen 2.997 N/A ARG 24.A NE GLU 32.A OE1 no hydrogen 2.955 N/A ARG 24.A NH2 GLU 32.A OE1 no hydrogen 3.229 N/A SER 26.A N VAL 30.A O no hydrogen 2.892 N/A SER 26.A OG ASN 28.A OD1 no hydrogen 2.524 N/A SER 26.A OG VAL 30.A O no hydrogen 3.435 N/A SER 29.A N SER 26.A O no hydrogen 3.108 N/A VAL 30.A N SER 26.A OG no hydrogen 3.185 N/A LEU 31.A N ILE 226.A O no hydrogen 2.909 N/A GLU 32.A N ARG 24.A O no hydrogen 2.840 N/A LEU 33.A N HIS 224.A O no hydrogen 3.016 N/A THR 34.A OG1 HIS 224.A ND1 no hydrogen 2.907 N/A LYS 35.A N SER 45.A OG no hydrogen 2.814 N/A VAL 37.A N VAL 40.A O no hydrogen 2.761 N/A VAL 40.A N VAL 37.A O no hydrogen 3.029 N/A THR 42.A N LYS 35.A O no hydrogen 3.155 N/A THR 42.A OG1 TRP 43.A O no hydrogen 3.523 N/A ASN 44.A N GLY 211.A O no hydrogen 2.673 N/A SER 45.A N THR 210.A OG1 no hydrogen 2.811 N/A SER 45.A OG ASP 22.A OD2 no hydrogen 2.591 N/A GLY 47.A N ALA 208.A O no hydrogen 3.218 N/A ARG 48.A N GLN 20.A O no hydrogen 3.242 N/A ARG 48.A NE GLY 108.A O no hydrogen 3.244 N/A ARG 48.A NH1 GLN 20.A OE1 no hydrogen 2.658 N/A ARG 48.A NH1 THR 98.A O no hydrogen 3.564 N/A ARG 48.A NH1 THR 98.A OG1 no hydrogen 3.323 N/A ARG 48.A NH2 THR 98.A OG1 no hydrogen 3.296 N/A ALA 49.A N PHE 206.A O no hydrogen 2.994 N/A LEU 50.A N LYS 18.A O no hydrogen 2.935 N/A TYR 51.A N VAL 204.A O no hydrogen 3.021 N/A ALA 52.A N GLN 16.A O no hydrogen 2.673 N/A VAL 55.A N VAL 202.A O no hydrogen 2.878 N/A GLN 56.A NE2 TRP 58.A O no hydrogen 3.199 N/A VAL 57.A N GLU 200.A O no hydrogen 2.893 N/A TRP 58.A NE1 LEU 198.A O no hydrogen 2.808 N/A ASP 59.A N ASN 64.A O no hydrogen 3.036 N/A SER 60.A N GLU 200.A OE1 no hydrogen 2.906 N/A THR 61.A N ASP 59.A OD1 no hydrogen 3.429 N/A THR 62.A N ASP 59.A OD2 no hydrogen 3.275 N/A THR 62.A OG1 ASP 59.A OD2 no hydrogen 3.119 N/A GLY 63.A N ASP 59.A O no hydrogen 2.664 N/A ASN 64.A N THR 62.A OG1 no hydrogen 3.318 N/A ALA 66.A N VAL 57.A O no hydrogen 2.515 N/A SER 67.A N SER 234.A O no hydrogen 3.139 N/A PHE 68.A N TYR 166.A O no hydrogen 3.053 N/A GLU 69.A N SER 232.A O no hydrogen 2.905 N/A THR 70.A N ILE 164.A O no hydrogen 2.856 N/A THR 70.A OG1 SER 230.A O no hydrogen 2.856 N/A ARG 71.A N SER 230.A O no hydrogen 2.969 N/A ARG 71.A NE GLU 69.A OE2 no hydrogen 2.616 N/A ARG 71.A NH2 GLU 69.A OE2 no hydrogen 3.051 N/A PHE 72.A N VAL 162.A O no hydrogen 3.149 N/A SER 73.A N SER 228.A O no hydrogen 3.287 N/A SER 73.A OG ASN 161.A OD1 no hydrogen 2.797 N/A PHE 74.A N ALA 160.A O no hydrogen 3.082 N/A SER 75.A N ASP 225.A O no hydrogen 2.856 N/A SER 75.A OG GLY 157.A O no hydrogen 3.233 N/A SER 75.A OG GLY 158.A O no hydrogen 2.842 N/A ARG 77.A N THR 223.A OG1 no hydrogen 2.857 N/A ARG 77.A NH1 GLY 39.A O no hydrogen 3.205 N/A GLN 78.A N ASN 156.A OD1 no hydrogen 2.824 N/A ASP 87.A N ALA 209.A O no hydrogen 2.642 N/A LEU 89.A N PHE 123.A O no hydrogen 3.107 N/A VAL 90.A N SER 207.A O no hydrogen 2.803 N/A PHE 91.A N VAL 121.A O no hydrogen 3.027 N/A PHE 92.A N GLY 205.A O no hydrogen 2.746 N/A ILE 93.A N VAL 119.A O no hydrogen 2.888 N/A ALA 94.A N ASN 203.A O no hydrogen 3.133 N/A ASN 97.A N ASN 203.A OD1 no hydrogen 3.326 N/A GLY 101.A N GLY 108.A O no hydrogen 2.685 N/A GLU 102.A N TYR 110.A O no hydrogen 2.870 N/A TYR 106.A N GLY 103.A O no hydrogen 3.038 N/A PHE 107.A N GLY 104.A O no hydrogen 2.955 N/A GLY 108.A N GLU 102.A O no hydrogen 2.764 N/A ILE 109.A N TYR 106.A O no hydrogen 2.984 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 3.134 N/A SER 114.A N ASN 111.A O no hydrogen 3.197 N/A TYR 116.A OH GLN 99.A O no hydrogen 3.382 N/A PHE 118.A N ASN 142.A OD1 no hydrogen 2.917 N/A VAL 119.A N ILE 93.A O no hydrogen 3.118 N/A ALA 120.A N ASP 140.A O no hydrogen 2.833 N/A VAL 121.A N PHE 91.A O no hydrogen 2.951 N/A GLU 122.A N GLY 138.A O no hydrogen 2.821 N/A PHE 123.A N LEU 89.A O no hydrogen 2.890 N/A ASP 124.A N HIS 136.A O no hydrogen 3.007 N/A THR 125.A N ASP 87.A O no hydrogen 2.987 N/A THR 125.A OG1 GLU 222.A OE1 no hydrogen 3.302 N/A THR 125.A OG1 GLU 222.A OE2 no hydrogen 2.914 N/A PHE 126.A N ASP 124.A OD1 no hydrogen 3.135 N/A ARG 127.A NE ASP 131.A O no hydrogen 2.972 N/A ARG 127.A NH2 ASP 131.A O no hydrogen 3.559 N/A ASN 128.A N ASP 131.A OD2 no hydrogen 2.985 N/A ASP 131.A N ASN 128.A O no hydrogen 3.170 N/A HIS 136.A N ASP 124.A O no hydrogen 3.107 N/A HIS 136.A ND1 GLN 133.A O no hydrogen 2.735 N/A ILE 137.A N VAL 150.A O no hydrogen 2.748 N/A GLY 138.A N GLU 122.A O no hydrogen 2.997 N/A ILE 139.A N LYS 148.A O no hydrogen 3.078 N/A ASP 140.A N ALA 120.A O no hydrogen 2.759 N/A ASN 142.A N PHE 118.A O no hydrogen 2.738 N/A ILE 145.A N SER 143.A OG no hydrogen 2.760 N/A SER 146.A OG ASP 140.A OD1 no hydrogen 2.568 N/A THR 147.A N ILE 139.A O no hydrogen 2.902 N/A THR 147.A OG1 ILE 139.A O no hydrogen 3.240 N/A THR 147.A OG1 ASP 190.A OD2 no hydrogen 2.715 N/A VAL 150.A N ILE 137.A O no hydrogen 2.985 N/A PHE 152.A N PRO 135.A O no hydrogen 3.224 N/A THR 153.A N TYR 186.A OH no hydrogen 3.308 N/A ASN 156.A ND2 GLN 78.A O no hydrogen 3.271 N/A GLY 157.A N ILE 76.A O no hydrogen 2.856 N/A GLY 158.A N ASP 155.A O no hydrogen 2.726 N/A ALA 160.A N PHE 74.A O no hydrogen 3.001 N/A ASN 161.A N VAL 178.A O no hydrogen 2.775 N/A VAL 162.A N PHE 72.A O no hydrogen 2.870 N/A VAL 163.A N VAL 176.A O no hydrogen 2.933 N/A ILE 164.A N THR 70.A O no hydrogen 2.856 N/A LYS 165.A N HIS 174.A O no hydrogen 2.907 N/A TYR 166.A N PHE 68.A O no hydrogen 2.804 N/A TYR 166.A OH VAL 192.A O no hydrogen 2.644 N/A ASP 167.A N ILE 172.A O no hydrogen 3.105 N/A ALA 168.A N SER 67.A OG no hydrogen 2.999 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.976 N/A SER 169.A OG ASP 167.A OD2 no hydrogen 3.295 N/A THR 170.A N ASP 167.A O no hydrogen 3.267 N/A THR 170.A OG1 ASP 167.A O no hydrogen 3.513 N/A THR 170.A OG1 ASP 167.A OD2 no hydrogen 3.108 N/A LYS 171.A N ASP 167.A O no hydrogen 2.725 N/A LYS 171.A NZ ASP 193.A OD2 no hydrogen 3.216 N/A ILE 172.A N THR 170.A OG1 no hydrogen 3.390 N/A LEU 173.A N ASP 190.A O no hydrogen 2.853 N/A HIS 174.A N LYS 165.A O no hydrogen 2.933 N/A VAL 175.A N ILE 188.A O no hydrogen 2.859 N/A VAL 176.A N VAL 163.A O no hydrogen 2.825 N/A LEU 177.A N TYR 186.A O no hydrogen 2.867 N/A VAL 178.A N ASN 161.A O no hydrogen 2.837 N/A PHE 179.A N THR 184.A O no hydrogen 3.214 N/A LEU 182.A N PHE 179.A O no hydrogen 2.885 N/A GLY 183.A N PHE 179.A O no hydrogen 2.722 N/A TYR 186.A N LEU 177.A O no hydrogen 2.877 N/A ILE 188.A N VAL 175.A O no hydrogen 3.047 N/A ASP 190.A N LEU 173.A O no hydrogen 3.060 N/A ILE 191.A N ASP 190.A OD1 no hydrogen 2.841 N/A VAL 192.A N LYS 171.A O no hydrogen 2.917 N/A LYS 195.A NZ GLY 63.A O no hydrogen 2.868 N/A GLN 196.A N ASP 193.A O no hydrogen 2.981 N/A VAL 197.A N LEU 194.A O no hydrogen 3.059 N/A LEU 198.A N LEU 194.A O no hydrogen 2.815 N/A VAL 202.A N VAL 55.A O no hydrogen 2.919 N/A ASN 203.A N ALA 94.A O no hydrogen 2.786 N/A ASN 203.A ND2 VAL 202.A O no hydrogen 3.387 N/A GLY 205.A N PHE 92.A O no hydrogen 2.993 N/A PHE 206.A N ALA 49.A O no hydrogen 2.934 N/A SER 207.A N VAL 90.A O no hydrogen 3.117 N/A SER 207.A OG PHE 107.A O no hydrogen 2.499 N/A ALA 208.A N GLY 47.A O no hydrogen 3.043 N/A ALA 209.A N GLY 88.A O no hydrogen 3.279 N/A THR 210.A N SER 45.A O no hydrogen 2.860 N/A THR 210.A OG1 THR 42.A O no hydrogen 3.012 N/A THR 210.A OG1 SER 45.A O no hydrogen 3.362 N/A GLY 211.A N ALA 220.A O no hydrogen 2.552 N/A SER 214.A N ASP 212.A OD2 no hydrogen 3.161 N/A SER 214.A OG ASP 212.A OD2 no hydrogen 2.559 N/A GLY 215.A N ASP 212.A O no hydrogen 2.918 N/A LYS 216.A N PRO 213.A O no hydrogen 2.732 N/A ASN 219.A ND2 ARG 82.A O no hydrogen 3.113 N/A ALA 220.A N GLN 217.A O no hydrogen 3.163 N/A THR 221.A N ASN 219.A O no hydrogen 2.626 N/A THR 221.A OG1 THR 42.A O no hydrogen 2.730 N/A THR 223.A N ARG 77.A O no hydrogen 3.034 N/A HIS 224.A ND1 THR 34.A OG1 no hydrogen 2.907 N/A HIS 224.A NE2 GLU 222.A OE2 no hydrogen 2.481 N/A ASP 225.A N SER 75.A O no hydrogen 3.052 N/A ILE 226.A N LEU 31.A O no hydrogen 2.776 N/A LEU 227.A N SER 73.A O no hydrogen 2.779 N/A TRP 229.A N PHE 7.A O no hydrogen 3.011 N/A TRP 229.A NE1 THR 70.A OG1 no hydrogen 2.902 N/A SER 230.A N ARG 71.A O no hydrogen 2.841 N/A PHE 231.A N PHE 5.A O no hydrogen 2.953 N/A SER 232.A N GLU 69.A O no hydrogen 2.906 N/A ALA 233.A N ILE 3.A O no hydrogen 2.887 N/A SER 234.A N SER 67.A O no hydrogen 2.919 N/A SER 234.A OG THR 2.A OG1 no hydrogen 3.361 N/A LEU 235.A N LYS 1.A O no hydrogen 2.819 N/A