Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ref_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N PRO 1.A O no hydrogen 3.266 N/A VAL 6.A N SER 2.A O no hydrogen 2.964 N/A SER 7.A N GLN 3.A O no hydrogen 2.901 N/A THR 8.A N ASN 4.A O no hydrogen 2.862 N/A THR 8.A OG1 ASN 4.A O no hydrogen 2.471 N/A PHE 9.A N LEU 5.A O no hydrogen 2.965 N/A ASN 21.A N ASN 18.A O no hydrogen 3.409 N/A TRP 30.A N ASP 26.A O no hydrogen 3.307 N/A SER 31.A N VAL 27.A O no hydrogen 2.877 N/A SER 31.A OG VAL 27.A O no hydrogen 2.394 N/A SER 31.A OG PRO 28.A O no hydrogen 3.004 N/A TYR 32.A N PRO 28.A O no hydrogen 2.943 N/A TRP 33.A N PHE 29.A O no hydrogen 3.002 N/A LEU 34.A N TRP 30.A O no hydrogen 2.900 N/A SER 35.A N SER 31.A O no hydrogen 2.905 N/A SER 35.A OG ALA 70.A O no hydrogen 3.531 N/A SER 36.A N TYR 32.A O no hydrogen 2.924 N/A SER 36.A OG TYR 32.A O no hydrogen 3.284 N/A SER 36.A OG TRP 33.A O no hydrogen 2.811 N/A ALA 37.A N TRP 33.A O no hydrogen 2.940 N/A GLY 38.A N SER 35.A O no hydrogen 3.356 N/A PHE 39.A N LEU 34.A O no hydrogen 2.775 N/A SER 41.A OG PHE 39.A O no hydrogen 3.359 N/A ALA 44.A N SER 41.A O no hydrogen 2.766 N/A PHE 45.A N SER 41.A O no hydrogen 3.043 N/A VAL 46.A N LYS 42.A O no hydrogen 2.951 N/A LYS 47.A N ALA 44.A O no hydrogen 3.133 N/A LYS 47.A NZ ASP 43.A O no hydrogen 2.676 N/A PHE 48.A N ALA 44.A O no hydrogen 2.921 N/A ALA 49.A N PHE 45.A O no hydrogen 2.905 N/A ALA 51.A N LYS 47.A O no hydrogen 2.951 N/A VAL 52.A N ALA 49.A O no hydrogen 3.444 N/A LYS 53.A NZ ASP 78.A OD1 no hydrogen 3.002 N/A LYS 53.A NZ ASP 78.A OD2 no hydrogen 3.247 N/A LYS 55.A N VAL 52.A O no hydrogen 2.854 N/A LEU 59.A N VAL 56.A O no hydrogen 3.241 N/A SER 60.A OG SER 62.A OG no hydrogen 3.396 N/A SER 60.A OG ASP 63.A OD2 no hydrogen 3.308 N/A THR 61.A OG1 GLN 100.A OE1 no hydrogen 3.016 N/A SER 62.A OG SER 60.A OG no hydrogen 3.396 N/A ILE 64.A N SER 60.A O no hydrogen 3.062 N/A THR 65.A N THR 61.A O no hydrogen 2.969 N/A THR 65.A OG1 THR 61.A O no hydrogen 2.726 N/A ASN 66.A N SER 62.A O no hydrogen 2.889 N/A LEU 67.A N ASP 63.A O no hydrogen 2.914 N/A THR 68.A N ILE 64.A O no hydrogen 2.917 N/A THR 68.A OG1 ILE 64.A O no hydrogen 2.503 N/A VAL 69.A N THR 65.A O no hydrogen 2.946 N/A ALA 70.A N ASN 66.A O no hydrogen 2.924 N/A PHE 71.A N LEU 67.A O no hydrogen 2.941 N/A LYS 72.A N THR 68.A O no hydrogen 2.947 N/A ARG 73.A N VAL 69.A O no hydrogen 2.940 N/A ARG 73.A NH1 TYR 32.A O no hydrogen 3.449 N/A ALA 74.A N ALA 70.A O no hydrogen 3.204 N/A ASN 75.A N LYS 72.A O no hydrogen 3.080 N/A ASP 80.A N ASP 78.A OD2 no hydrogen 3.239 N/A PHE 82.A N ASP 78.A O no hydrogen 3.275 N/A THR 83.A N LYS 79.A O no hydrogen 2.924 N/A THR 83.A OG1 LYS 79.A O no hydrogen 3.498 N/A THR 83.A OG1 ASP 80.A O no hydrogen 2.920 N/A GLY 84.A N ASP 80.A O no hydrogen 2.957 N/A ILE 85.A N LEU 81.A O no hydrogen 2.896 N/A GLU 86.A N PHE 82.A O no hydrogen 2.845 N/A ALA 87.A N THR 83.A O no hydrogen 2.895 N/A ASN 88.A N GLY 84.A O no hydrogen 2.941 N/A VAL 89.A N ILE 85.A O no hydrogen 2.887 N/A SER 90.A N GLU 86.A O no hydrogen 2.870 N/A SER 90.A OG ASP 121.A OD2 no hydrogen 2.683 N/A ASN 92.A N ASN 88.A O no hydrogen 3.151 N/A LYS 95.A N ASN 92.A O no hydrogen 3.260 N/A LEU 101.A N GLU 97.A O no hydrogen 3.135 N/A LEU 102.A N THR 98.A O no hydrogen 2.915 N/A ILE 104.A N GLN 100.A O no hydrogen 2.990 N/A VAL 105.A N LEU 101.A O no hydrogen 2.882 N/A ALA 106.A N LEU 102.A O no hydrogen 2.921 N/A THR 107.A N GLN 103.A O no hydrogen 3.019 N/A THR 107.A OG1 THR 68.A O no hydrogen 3.246 N/A THR 107.A OG1 GLN 103.A O no hydrogen 3.057 N/A PHE 108.A N ILE 104.A O no hydrogen 2.890 N/A ALA 110.A N ALA 106.A O no hydrogen 2.981 N/A PHE 111.A N THR 107.A O no hydrogen 2.925 N/A HIS 113.A N PHE 108.A O no hydrogen 3.503 N/A LEU 119.A N SER 115.A O no hydrogen 3.438 N/A ASP 120.A N VAL 116.A O no hydrogen 2.948 N/A ASP 121.A N ALA 117.A O no hydrogen 2.881 N/A VAL 122.A N PHE 118.A O no hydrogen 2.916 N/A ALA 123.A N LEU 119.A O no hydrogen 2.973 N/A ASP 124.A N ASP 120.A O no hydrogen 2.895 N/A SER 125.A N ASP 121.A O no hydrogen 2.878 N/A SER 125.A OG PHE 93.A O no hydrogen 2.385 N/A ILE 126.A N VAL 122.A O no hydrogen 2.973 N/A THR 127.A N ALA 123.A O no hydrogen 2.944 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.628 N/A TYR 128.A N ASP 124.A O no hydrogen 2.884 N/A TYR 128.A OH ASP 159.A OD2 no hydrogen 2.683 N/A CYS 129.A N ASP 124.A O no hydrogen 3.396 N/A CYS 129.A SG ASP 124.A O no hydrogen 3.818 N/A ASN 130.A ND2 PHE 96.A O no hydrogen 3.497 N/A LEU 133.A N HIS 131.A ND1 no hydrogen 3.091 N/A ALA 134.A N HIS 131.A O no hydrogen 3.068 N/A VAL 136.A N LEU 133.A O no hydrogen 3.004 N/A ALA 138.A N PRO 135.A O no hydrogen 3.393 N/A GLU 142.A N GLY 139.A O no hydrogen 3.360 N/A ALA 144.A N ALA 140.A O no hydrogen 2.939 N/A THR 145.A OG1 ASP 141.A O no hydrogen 2.755 N/A LEU 146.A N GLU 142.A O no hydrogen 2.966 N/A LEU 147.A N LEU 143.A O no hydrogen 2.921 N/A THR 148.A N ALA 144.A O no hydrogen 2.944 N/A THR 148.A OG1 ASP 109.A OD2 no hydrogen 3.548 N/A THR 148.A OG1 ALA 144.A O no hydrogen 3.421 N/A THR 148.A OG1 THR 145.A O no hydrogen 3.194 N/A TYR 149.A N THR 145.A O no hydrogen 2.886 N/A TYR 149.A OH HIS 113.A O no hydrogen 2.946 N/A TYR 150.A N LEU 146.A O no hydrogen 2.994 N/A TYR 150.A OH LEU 119.A O no hydrogen 2.297 N/A ALA 151.A N LEU 147.A O no hydrogen 2.889 N/A LYS 152.A N THR 148.A O no hydrogen 2.905 N/A ASN 153.A ND2 SER 114.A OG no hydrogen 2.404 N/A HIS 155.A N TYR 150.A O no hydrogen 3.177 N/A ARG 157.A NE ASP 159.A OD1 no hydrogen 3.367 N/A ARG 157.A NH1 ASP 124.A OD1 no hydrogen 2.955 N/A ARG 157.A NH1 ASP 159.A OD1 no hydrogen 3.148 N/A ARG 157.A NH1 ASP 159.A OD2 no hydrogen 2.578 N/A ARG 157.A NH2 ASP 124.A OD1 no hydrogen 2.520 N/A LEU 160.A N ASP 159.A OD1 no hydrogen 2.774 N/A LEU 161.A N ARG 157.A O no hydrogen 3.076 N/A ALA 162.A N ALA 158.A O no hydrogen 2.917 N/A THR 163.A N ASP 159.A O no hydrogen 2.936 N/A THR 163.A OG1 ASP 159.A O no hydrogen 2.884 N/A VAL 164.A N LEU 160.A O no hydrogen 2.885 N/A ALA 165.A N LEU 161.A O no hydrogen 2.894 N/A ARG 166.A N THR 163.A O no hydrogen 3.240 N/A ARG 166.A NE TYR 132.A O no hydrogen 3.044 N/A GLY 167.A N VAL 164.A O no hydrogen 3.165 N/A SER 169.A N SER 172.A OG no hydrogen 2.772 N/A SER 169.A OG GLU 170.A OE1 no hydrogen 3.211 N/A GLU 170.A N GLU 170.A OE1 no hydrogen 2.861 N/A SER 172.A OG GLY 167.A O no hydrogen 2.886 N/A SER 172.A OG SER 169.A O no hydrogen 3.065 N/A LEU 173.A N SER 169.A O no hydrogen 3.032 N/A GLY 174.A N GLU 170.A O no hydrogen 2.901 N/A LEU 176.A N LEU 173.A O no hydrogen 3.177 N/A SER 177.A OG GLN 180.A OE1 no hydrogen 2.712 N/A ARG 181.A N SER 177.A O no hydrogen 2.595 N/A ARG 181.A NH1 LEU 176.A O no hydrogen 2.942 N/A LYS 182.A N ALA 178.A O no hydrogen 2.923 N/A LYS 182.A NZ ASP 183.A OD1 no hydrogen 3.561 N/A ASP 183.A N ALA 179.A O no hydrogen 2.946 N/A THR 184.A N GLN 180.A O no hydrogen 2.938 N/A THR 184.A OG1 GLN 180.A O no hydrogen 3.246 N/A THR 184.A OG1 ARG 181.A O no hydrogen 3.466 N/A VAL 185.A N ARG 181.A O no hydrogen 2.912 N/A LEU 186.A N LYS 182.A O no hydrogen 2.966 N/A SER 187.A N ASP 183.A O no hydrogen 2.948 N/A SER 187.A OG ASP 183.A O no hydrogen 3.256 N/A SER 187.A OG THR 184.A O no hydrogen 3.064 N/A ALA 188.A N THR 184.A O no hydrogen 2.891 N/A LEU 189.A N VAL 185.A O no hydrogen 2.945 N/A LYS 190.A N LEU 186.A O no hydrogen 2.913 N/A ALA 191.A N SER 187.A O no hydrogen 2.943 N/A PHE 192.A N ALA 188.A O no hydrogen 2.924 N/A GLN 193.A N LEU 189.A O no hydrogen 2.914 N/A THR 194.A N LYS 190.A O no hydrogen 2.897 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.838 N/A PHE 195.A N ALA 191.A O no hydrogen 2.971 N/A SER 201.A OG ALA 165.A O no hydrogen 2.932 N/A SER 201.A OG SER 201.A O no hydrogen 2.494 N/A ILE 202.A N PRO 199.A O no hydrogen 3.311 N/A ILE 206.A N ILE 202.A O no hydrogen 2.946 N/A GLY 207.A N GLU 203.A O no hydrogen 2.875 N/A ALA 208.A N ALA 204.A O no hydrogen 2.906 N/A ALA 209.A N ILE 206.A O no hydrogen 2.850 N/A LEU 210.A N ILE 206.A O no hydrogen 2.961 N/A SER 212.A OG SER 212.A O no hydrogen 2.318 N/A TYR 216.A N PRO 213.A O no hydrogen 3.199 N/A SER 217.A N GLU 220.A OE1 no hydrogen 2.911 N/A SER 217.A OG GLU 219.A OE2 no hydrogen 2.427 N/A GLU 220.A N SER 217.A OG no hydrogen 3.294 N/A LEU 221.A N SER 217.A O no hydrogen 2.854 N/A LYS 222.A N ALA 218.A O no hydrogen 2.924 N/A GLU 223.A N GLU 219.A O no hydrogen 2.907 N/A VAL 224.A N GLU 220.A O no hydrogen 2.918 N/A GLU 225.A N LEU 221.A O no hydrogen 2.900 N/A ALA 226.A N LYS 222.A O no hydrogen 2.927 N/A LYS 228.A N VAL 224.A O no hydrogen 2.908 N/A LYS 228.A NZ GLU 232.A OE2 no hydrogen 2.405 N/A VAL 229.A N GLU 225.A O no hydrogen 2.902 N/A ALA 230.A N ALA 226.A O no hydrogen 2.966 N/A ALA 231.A N VAL 227.A O no hydrogen 2.860 N/A GLU 232.A N LYS 228.A O no hydrogen 2.901 N/A ASN 233.A N VAL 229.A O no hydrogen 2.941 N/A ALA 234.A N ALA 230.A O no hydrogen 2.902 N/A ALA 234.A N ALA 231.A O no hydrogen 3.234 N/A LEU 235.A N ALA 231.A O no hydrogen 2.862 N/A GLY 236.A N GLU 232.A O no hydrogen 3.034 N/A GLY 237.A N GLU 232.A O no hydrogen 3.333 N/A