Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvt_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG PHE 9.A O no hydrogen 3.118 N/A THR 7.A OG1 ASN 121.A OD1 no hydrogen 3.193 N/A GLY 13.A N SER 10.A OG no hydrogen 2.885 N/A HIS 14.A N SER 10.A OG no hydrogen 2.942 N/A VAL 18.A N LEU 15.A O no hydrogen 3.185 N/A GLU 19.A N LEU 15.A O no hydrogen 3.451 N/A TYR 20.A N PHE 16.A O no hydrogen 2.844 N/A ALA 21.A N GLN 17.A O no hydrogen 3.258 N/A ALA 21.A N VAL 18.A O no hydrogen 3.044 N/A GLN 22.A N GLU 19.A O no hydrogen 3.031 N/A GLU 23.A N TYR 20.A O no hydrogen 3.263 N/A ALA 24.A N ALA 21.A O no hydrogen 3.138 N/A LYS 26.A N GLN 22.A O no hydrogen 3.323 N/A LYS 27.A N GLU 23.A O no hydrogen 3.164 N/A GLY 28.A N VAL 25.A O no hydrogen 2.982 N/A ALA 31.A N ILE 160.A O no hydrogen 2.914 N/A VAL 32.A N GLY 43.A O no hydrogen 2.768 N/A GLY 33.A N ASN 158.A O no hydrogen 2.961 N/A VAL 34.A N VAL 41.A O no hydrogen 2.836 N/A ARG 35.A N LYS 156.A O no hydrogen 2.851 N/A ARG 37.A NH2 ASP 177.A OD1 no hydrogen 2.926 N/A VAL 41.A N VAL 34.A O no hydrogen 3.196 N/A LEU 42.A N ALA 208.A O no hydrogen 3.143 N/A GLY 43.A N VAL 32.A O no hydrogen 2.667 N/A ARG 56.A N ASP 54.A OD1 no hydrogen 3.424 N/A ARG 59.A NE ILE 61.A O no hydrogen 2.898 N/A CYS 62.A N MET 70.A O no hydrogen 2.890 N/A CYS 62.A SG ARG 59.A O no hydrogen 3.176 N/A LEU 64.A N VAL 68.A O no hydrogen 3.098 N/A ASP 65.A N VAL 68.A O no hydrogen 3.019 N/A ASN 67.A ND2 VAL 101.A O no hydrogen 2.917 N/A ASN 67.A ND2 PHE 135.A O no hydrogen 3.376 N/A VAL 68.A N ASP 65.A O no hydrogen 3.278 N/A CYS 69.A N VAL 133.A O no hydrogen 3.021 N/A CYS 69.A SG VAL 133.A O no hydrogen 2.950 N/A MET 70.A N CYS 62.A O no hydrogen 3.037 N/A ALA 71.A N LEU 131.A O no hydrogen 2.877 N/A PHE 72.A N LYS 60.A O no hydrogen 3.178 N/A LEU 75.A N GLY 127.A O no hydrogen 3.051 N/A ALA 79.A N LEU 75.A O no hydrogen 3.278 N/A ARG 80.A N THR 76.A O no hydrogen 3.115 N/A ILE 81.A N ALA 77.A O no hydrogen 3.235 N/A VAL 82.A N ASP 78.A O no hydrogen 3.197 N/A ILE 83.A N ALA 79.A O no hydrogen 2.904 N/A ASN 84.A N ARG 80.A O no hydrogen 3.090 N/A ARG 85.A N ILE 81.A O no hydrogen 3.114 N/A ALA 86.A N VAL 82.A O no hydrogen 2.981 N/A ARG 87.A N ILE 83.A O no hydrogen 2.860 N/A VAL 88.A N ASN 84.A O no hydrogen 2.914 N/A GLU 89.A N ARG 85.A O no hydrogen 3.007 N/A CYS 90.A N ALA 86.A O no hydrogen 3.033 N/A CYS 90.A SG ALA 86.A O no hydrogen 3.103 N/A GLN 91.A N ARG 87.A O no hydrogen 3.337 N/A GLN 91.A NE2 ASP 65.A OD1 no hydrogen 3.193 N/A SER 92.A N VAL 88.A O no hydrogen 2.884 N/A SER 92.A OG GLU 89.A O no hydrogen 2.978 N/A HIS 93.A N GLU 89.A O no hydrogen 2.684 N/A ARG 94.A N CYS 90.A O no hydrogen 3.269 N/A LEU 95.A N GLN 91.A O no hydrogen 3.023 N/A THR 96.A N SER 92.A O no hydrogen 2.744 N/A THR 96.A OG1 SER 92.A O no hydrogen 3.240 N/A THR 96.A OG1 HIS 93.A O no hydrogen 3.083 N/A VAL 97.A N HIS 93.A O no hydrogen 2.619 N/A ASP 99.A N VAL 97.A O no hydrogen 2.744 N/A TYR 105.A OH GLU 89.A OE2 no hydrogen 2.784 N/A ILE 106.A N THR 102.A O no hydrogen 3.482 N/A THR 107.A N VAL 103.A O no hydrogen 3.131 N/A THR 107.A OG1 GLU 104.A O no hydrogen 2.742 N/A ARG 108.A N GLU 104.A O no hydrogen 2.814 N/A TYR 109.A N TYR 105.A O no hydrogen 2.737 N/A ILE 110.A N ILE 106.A O no hydrogen 2.835 N/A ALA 111.A N THR 107.A O no hydrogen 2.815 N/A SER 112.A N ARG 108.A O no hydrogen 2.891 N/A SER 112.A OG TYR 109.A O no hydrogen 2.749 N/A LEU 113.A N TYR 109.A O no hydrogen 3.028 N/A LYS 114.A N ILE 110.A O no hydrogen 3.010 N/A LYS 114.A NZ ILE 128.A O no hydrogen 3.515 N/A LYS 114.A NZ THR 146.A OG1 no hydrogen 2.873 N/A GLN 115.A N ALA 111.A O no hydrogen 2.780 N/A ARG 116.A N SER 112.A O no hydrogen 2.926 N/A TYR 117.A N LEU 113.A O no hydrogen 3.390 N/A THR 118.A N LYS 114.A O no hydrogen 3.384 N/A THR 118.A OG1 LYS 114.A O no hydrogen 3.193 N/A GLN 119.A N GLN 115.A O no hydrogen 3.013 N/A SER 120.A OG ASN 121.A O no hydrogen 3.148 N/A ARG 123.A NH1 TYR 117.A O no hydrogen 3.477 N/A ARG 124.A NH2 ASP 78.A OD1 no hydrogen 3.273 N/A ARG 124.A NH2 ASP 78.A OD2 no hydrogen 2.977 N/A SER 129.A N ALA 73.A O no hydrogen 3.213 N/A SER 129.A OG GLN 145.A OE1 no hydrogen 3.176 N/A SER 129.A OG THR 146.A O no hydrogen 2.861 N/A SER 129.A OG ASP 147.A OD1 no hydrogen 3.459 N/A LEU 131.A N ALA 71.A O no hydrogen 2.823 N/A ILE 132.A N TYR 144.A O no hydrogen 2.775 N/A VAL 133.A N CYS 69.A O no hydrogen 2.968 N/A GLY 134.A N ARG 142.A O no hydrogen 3.104 N/A PHE 135.A N ASN 67.A O no hydrogen 3.017 N/A ASP 136.A N THR 140.A O no hydrogen 2.950 N/A THR 140.A N ASP 136.A OD1 no hydrogen 3.078 N/A ARG 142.A N GLY 134.A O no hydrogen 2.878 N/A TYR 144.A N ILE 132.A O no hydrogen 2.862 N/A GLN 145.A N HIS 153.A O no hydrogen 2.799 N/A THR 146.A N ALA 130.A O no hydrogen 2.999 N/A THR 146.A OG1 ALA 130.A O no hydrogen 3.318 N/A ASP 147.A N THR 151.A O no hydrogen 2.993 N/A GLY 150.A N ASP 147.A O no hydrogen 3.166 N/A TYR 152.A OH GLU 104.A OE2 no hydrogen 3.252 N/A HIS 153.A N GLN 145.A O no hydrogen 2.889 N/A TRP 155.A N LEU 143.A O no hydrogen 2.953 N/A ASN 158.A N GLY 33.A O no hydrogen 3.092 N/A ALA 159.A N ASN 158.A OD1 no hydrogen 2.811 N/A ILE 160.A N ALA 31.A O no hydrogen 2.886 N/A ARG 162.A N GLY 28.A O no hydrogen 2.691 N/A ALA 164.A N GLY 161.A O no hydrogen 3.082 N/A SER 166.A OG GLY 163.A O no hydrogen 2.718 N/A VAL 167.A N GLY 163.A O no hydrogen 3.324 N/A ARG 168.A N ALA 164.A O no hydrogen 2.987 N/A GLU 169.A N LYS 165.A O no hydrogen 2.994 N/A PHE 170.A N SER 166.A O no hydrogen 3.014 N/A LEU 171.A N VAL 167.A O no hydrogen 2.812 N/A GLU 172.A N ARG 168.A O no hydrogen 2.721 N/A LYS 173.A N GLU 169.A O no hydrogen 3.290 N/A ASN 174.A N PHE 170.A O no hydrogen 2.725 N/A TYR 175.A N LEU 171.A O no hydrogen 2.569 N/A TYR 175.A OH ARG 35.A O no hydrogen 2.986 N/A THR 176.A OG1 GLU 178.A OE1 no hydrogen 2.845 N/A ALA 179.A N THR 176.A O no hydrogen 3.095 N/A ALA 179.A N THR 176.A OG1 no hydrogen 3.248 N/A GLU 181.A N GLU 178.A O no hydrogen 2.696 N/A THR 186.A N THR 182.A O no hydrogen 3.036 N/A ILE 187.A N ASP 183.A O no hydrogen 3.170 N/A LYS 188.A N ASP 184.A O no hydrogen 2.758 N/A LEU 189.A N LEU 185.A O no hydrogen 2.915 N/A VAL 190.A N THR 186.A O no hydrogen 3.133 N/A ILE 191.A N ILE 187.A O no hydrogen 2.962 N/A LYS 192.A N LYS 188.A O no hydrogen 2.727 N/A ALA 193.A N LEU 189.A O no hydrogen 2.942 N/A LEU 194.A N VAL 190.A O no hydrogen 2.775 N/A LEU 195.A N ILE 191.A O no hydrogen 2.771 N/A GLU 196.A N LYS 192.A O no hydrogen 3.325 N/A GLU 196.A N ALA 193.A O no hydrogen 3.310 N/A VAL 197.A N LEU 194.A O no hydrogen 3.176 N/A VAL 198.A N LEU 195.A O no hydrogen 3.251 N/A LYS 203.A N GLY 201.A O no hydrogen 2.601 N/A GLU 206.A N VAL 44.A O no hydrogen 3.274 N/A ALA 208.A N LEU 42.A O no hydrogen 2.892 N/A VAL 209.A N LYS 217.A O no hydrogen 3.262 N/A MET 210.A N VAL 40.A O no hydrogen 2.943 N/A LYS 217.A N VAL 209.A O no hydrogen 3.255 N/A LEU 219.A N LEU 207.A O no hydrogen 3.327 N/A ILE 224.A N ASN 220.A O no hydrogen 2.895 N/A GLU 225.A N PRO 221.A O no hydrogen 2.968 N/A LYS 226.A N GLU 222.A O no hydrogen 2.998 N/A TYR 227.A N GLU 223.A O no hydrogen 3.244 N/A VAL 228.A N ILE 224.A O no hydrogen 3.038 N/A ALA 229.A N GLU 225.A O no hydrogen 2.907 N/A GLU 230.A N LYS 226.A O no hydrogen 2.953 N/A ILE 231.A N TYR 227.A O no hydrogen 2.900 N/A GLU 232.A N VAL 228.A O no hydrogen 3.029 N/A LYS 233.A N ALA 229.A O no hydrogen 2.960 N/A GLU 234.A N GLU 230.A O no hydrogen 3.021 N/A LYS 235.A N ILE 231.A O no hydrogen 2.937 N/A GLU 236.A N GLU 232.A O no hydrogen 2.923 N/A GLU 237.A N LYS 233.A O no hydrogen 2.833 N/A ASN 238.A N GLU 234.A O no hydrogen 2.972 N/A GLU 239.A N LYS 235.A O no hydrogen 3.028 N/A