Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_c3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N PHE 5.A O no hydrogen 2.886 N/A ARG 10.A N ARG 6.A O no hydrogen 2.943 N/A PHE 11.A N ALA 7.A O no hydrogen 2.986 N/A GLN 12.A N ALA 8.A O no hydrogen 3.024 N/A LYS 13.A N PHE 9.A O no hydrogen 2.939 N/A GLU 14.A N ARG 10.A O no hydrogen 2.935 N/A LEU 15.A N PHE 11.A O no hydrogen 2.916 N/A ARG 17.A N LYS 13.A O no hydrogen 3.288 N/A GLN 18.A N GLU 14.A O no hydrogen 2.955 N/A ARG 19.A N LEU 15.A O no hydrogen 2.835 N/A LEU 20.A N GLU 16.A O no hydrogen 2.987 N/A LEU 21.A N ARG 17.A O no hydrogen 3.291 N/A LEU 21.A N GLN 18.A O no hydrogen 3.298 N/A ARG 22.A N GLN 18.A O no hydrogen 2.913 N/A CYS 23.A N ARG 19.A O no hydrogen 2.931 N/A ARG 29.A NH1 SER 140.A O no hydrogen 2.606 N/A ARG 29.A NH2 SER 140.A O no hydrogen 2.990 N/A ARG 30.A NH1 ARG 30.A O no hydrogen 2.982 N/A ARG 30.A NH1 ASN 35.A O no hydrogen 2.828 N/A ARG 30.A NH2 ASN 35.A O no hydrogen 2.894 N/A ARG 30.A NH2 ASN 35.A OD1 no hydrogen 3.301 N/A GLU 32.A N ARG 29.A O no hydrogen 3.437 N/A TYR 38.A OH LEU 137.A O no hydrogen 3.408 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.900 N/A GLU 41.A N ASP 37.A O no hydrogen 2.945 N/A ILE 42.A N TYR 38.A O no hydrogen 3.101 N/A GLN 43.A N HIS 39.A O no hydrogen 3.370 N/A ALA 44.A N ALA 40.A O no hydrogen 2.916 N/A PHE 45.A N GLU 41.A O no hydrogen 2.871 N/A PHE 45.A N ILE 42.A O no hydrogen 3.338 N/A ARG 48.A N ALA 44.A O no hydrogen 3.332 N/A GLN 50.A N HIS 47.A O no hydrogen 3.271 N/A GLU 51.A N GLY 46.A O no hydrogen 2.979 N/A SER 54.A OG ASP 56.A OD1 no hydrogen 3.113 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.368 N/A LEU 57.A N ASP 56.A OD1 no hydrogen 2.862 N/A LEU 58.A N SER 54.A O no hydrogen 2.902 N/A LYS 59.A NZ HIS 39.A ND1 no hydrogen 3.094 N/A THR 60.A N ASP 56.A O no hydrogen 3.235 N/A THR 60.A N LEU 57.A O no hydrogen 3.250 N/A THR 60.A OG1 SER 80.A O no hydrogen 3.551 N/A ALA 61.A N LEU 57.A O no hydrogen 2.955 N/A ALA 61.A N LEU 58.A O no hydrogen 3.255 N/A ASN 64.A ND2 THR 153.A OG1 no hydrogen 3.057 N/A TYR 67.A N ASN 64.A O no hydrogen 2.703 N/A ILE 68.A N ASN 64.A O no hydrogen 3.125 N/A LYS 69.A N SER 65.A O no hydrogen 2.993 N/A SER 70.A N CYS 66.A O no hydrogen 2.727 N/A SER 70.A OG CYS 66.A O no hydrogen 3.321 N/A GLU 71.A N TYR 67.A O no hydrogen 2.836 N/A GLU 71.A N ILE 68.A O no hydrogen 3.118 N/A GLU 72.A N ILE 68.A O no hydrogen 2.985 N/A LYS 74.A N GLU 71.A O no hydrogen 3.046 N/A LYS 74.A NZ SER 70.A O no hydrogen 2.550 N/A ARG 75.A N GLU 72.A O no hydrogen 3.281 N/A GLN 76.A N GLU 72.A O no hydrogen 2.993 N/A GLN 77.A NE2 LYS 74.A O no hydrogen 2.347 N/A ASN 81.A ND2 ALA 61.A O no hydrogen 2.684 N/A ASN 81.A ND2 VAL 63.A O no hydrogen 2.674 N/A GLN 82.A N SER 80.A OG no hydrogen 2.590 N/A SER 85.A N ASN 81.A O no hydrogen 3.261 N/A SER 85.A OG GLN 152.A O no hydrogen 3.323 N/A GLU 86.A N GLN 82.A O no hydrogen 2.870 N/A GLN 87.A N GLU 83.A O no hydrogen 3.185 N/A GLY 88.A N LEU 84.A O no hydrogen 2.855 N/A THR 89.A N SER 85.A O no hydrogen 2.884 N/A SER 90.A N GLU 86.A O no hydrogen 3.470 N/A SER 90.A OG GLU 86.A O no hydrogen 2.862 N/A SER 90.A OG GLN 87.A O no hydrogen 2.580 N/A PHE 91.A N GLN 87.A O no hydrogen 2.968 N/A SER 92.A N GLY 88.A O no hydrogen 2.910 N/A SER 92.A OG GLY 88.A O no hydrogen 2.767 N/A SER 92.A OG THR 89.A O no hydrogen 2.814 N/A GLN 93.A N THR 89.A O no hydrogen 2.948 N/A THR 94.A N SER 90.A O no hydrogen 2.996 N/A THR 94.A OG1 SER 90.A O no hydrogen 3.546 N/A THR 94.A OG1 PHE 91.A O no hydrogen 2.582 N/A CYS 95.A N PHE 91.A O no hydrogen 2.886 N/A LEU 96.A N SER 92.A O no hydrogen 2.913 N/A THR 97.A OG1 GLN 93.A O no hydrogen 2.964 N/A GLN 98.A N THR 94.A O no hydrogen 2.982 N/A PHE 99.A N CYS 95.A O no hydrogen 2.848 N/A LEU 100.A N LEU 96.A O no hydrogen 2.877 N/A GLU 101.A N THR 97.A O no hydrogen 3.188 N/A GLU 103.A N LEU 100.A O no hydrogen 2.910 N/A TYR 104.A N LEU 100.A O no hydrogen 2.883 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.672 N/A ILE 112.A N PRO 108.A O no hydrogen 2.976 N/A LYS 113.A N THR 109.A O no hydrogen 2.789 N/A ASN 114.A N GLU 110.A O no hydrogen 2.892 N/A LEU 115.A N GLY 111.A O no hydrogen 3.027 N/A VAL 116.A N ILE 112.A O no hydrogen 2.846 N/A ASP 117.A N LYS 113.A O no hydrogen 2.964 N/A PHE 118.A N ASN 114.A O no hydrogen 2.915 N/A LEU 119.A N LEU 115.A O no hydrogen 2.898 N/A THR 120.A N VAL 116.A O no hydrogen 2.938 N/A THR 120.A OG1 GLN 93.A OE1 no hydrogen 3.095 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.547 N/A GLY 121.A N PHE 118.A O no hydrogen 3.431 N/A VAL 124.A N GLY 121.A O no hydrogen 3.214 N/A VAL 125.A N GLY 121.A O no hydrogen 3.269 N/A HIS 127.A N GLU 123.A O no hydrogen 3.296 N/A VAL 128.A N VAL 124.A O no hydrogen 2.948 N/A ALA 129.A N VAL 125.A O no hydrogen 2.877 N/A ARG 130.A N CYS 126.A O no hydrogen 2.898 N/A ARG 130.A NH1 GLU 135.A OE1 no hydrogen 3.337 N/A ASN 131.A N HIS 127.A O no hydrogen 3.007 N/A LEU 132.A N VAL 128.A O no hydrogen 2.912 N/A VAL 134.A N ALA 129.A O no hydrogen 2.947 N/A LEU 137.A N VAL 134.A O no hydrogen 2.997 N/A THR 138.A OG1 VAL 134.A O no hydrogen 2.876 N/A LEU 139.A N PHE 62.A O no hydrogen 3.463 N/A SER 140.A OG GLU 141.A O no hydrogen 2.863 N/A VAL 149.A N PRO 146.A O no hydrogen 3.251 N/A LEU 150.A N PRO 146.A O no hydrogen 2.998 N/A GLN 151.A N PRO 147.A O no hydrogen 3.475 N/A GLN 151.A NE2 THR 120.A O no hydrogen 2.879 N/A THR 153.A N VAL 149.A O no hydrogen 2.923 N/A THR 153.A OG1 ASN 64.A OD1 no hydrogen 3.209 N/A THR 153.A OG1 VAL 149.A O no hydrogen 2.548 N/A PHE 154.A N LEU 150.A O no hydrogen 2.941 N/A PHE 155.A N GLN 151.A O no hydrogen 2.927 N/A ALA 156.A N GLN 152.A O no hydrogen 2.859 N/A VAL 157.A N THR 153.A O no hydrogen 3.056 N/A ILE 158.A N PHE 154.A O no hydrogen 3.011 N/A GLY 159.A N PHE 155.A O no hydrogen 2.864 N/A ALA 160.A N ALA 156.A O no hydrogen 2.881 N/A LEU 161.A N VAL 157.A O no hydrogen 2.896 N/A LEU 162.A N ILE 158.A O no hydrogen 2.924 N/A GLN 163.A N GLY 159.A O no hydrogen 3.241 N/A GLN 163.A NE2 GLN 87.A OE1 no hydrogen 3.068 N/A SER 164.A N ALA 160.A O no hydrogen 3.308 N/A SER 164.A OG ALA 160.A O no hydrogen 2.313 N/A SER 165.A N LEU 161.A O no hydrogen 2.915 N/A GLY 166.A N LEU 162.A O no hydrogen 3.126 N/A ARG 169.A NH2 GLN 50.A O no hydrogen 3.194 N/A THR 170.A N GLY 166.A O no hydrogen 3.038 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.832 N/A ALA 171.A N PRO 167.A O no hydrogen 3.416 N/A LEU 172.A N GLU 168.A O no hydrogen 3.293 N/A PHE 173.A N ARG 169.A O no hydrogen 2.936 N/A ILE 174.A N THR 170.A O no hydrogen 2.950 N/A ARG 175.A N ALA 171.A O no hydrogen 2.875 N/A ARG 175.A NE ASP 176.A OD1 no hydrogen 3.141 N/A ARG 175.A NH1 ASP 176.A OD1 no hydrogen 2.498 N/A ASP 176.A N LEU 172.A O no hydrogen 2.933 N/A ASP 176.A N PHE 173.A O no hydrogen 3.154 N/A PHE 177.A N ILE 174.A O no hydrogen 3.253 N/A LEU 178.A N ILE 174.A O no hydrogen 2.879 N/A ILE 179.A N ILE 174.A O no hydrogen 3.349 N/A THR 180.A OG1 ASP 176.A O no hydrogen 3.202 N/A GLN 181.A N LEU 178.A O no hydrogen 3.256 N/A GLU 186.A N GLU 189.A OE2 no hydrogen 3.157 N/A LYS 192.A NZ GLU 189.A O no hydrogen 3.178 N/A MET 197.A N GLU 253.A OE2 no hydrogen 3.333 N/A LEU 199.A N ASN 195.A O no hydrogen 2.959 N/A LEU 200.A N PRO 196.A O no hydrogen 2.856 N/A VAL 201.A N MET 197.A O no hydrogen 2.898 N/A GLU 202.A N GLY 198.A O no hydrogen 2.943 N/A GLU 203.A N LEU 199.A O no hydrogen 2.926 N/A GLU 203.A N LEU 200.A O no hydrogen 3.248 N/A LEU 204.A N LEU 200.A O no hydrogen 2.867 N/A LYS 205.A N VAL 201.A O no hydrogen 2.976 N/A ASN 208.A N LEU 204.A O no hydrogen 2.920 N/A GLU 213.A N TYR 234.A O no hydrogen 2.892 N/A ARG 215.A N GLY 232.A O no hydrogen 2.960 N/A THR 217.A N PHE 230.A O no hydrogen 2.701 N/A THR 217.A OG1 ARG 215.A O no hydrogen 3.436 N/A ARG 218.A N PHE 230.A O no hydrogen 2.963 N/A SER 220.A N LEU 228.A O no hydrogen 2.941 N/A THR 223.A OG1 GLY 222.A O no hydrogen 2.574 N/A THR 224.A OG1 GLY 222.A O no hydrogen 2.986 N/A LEU 228.A N SER 220.A O no hydrogen 2.879 N/A TYR 229.A N GLY 245.A O no hydrogen 2.979 N/A PHE 230.A N ARG 218.A O no hydrogen 2.810 N/A VAL 231.A N GLY 243.A O no hydrogen 2.957 N/A GLY 232.A N ARG 215.A O no hydrogen 2.902 N/A LEU 233.A N ALA 241.A O no hydrogen 2.989 N/A TYR 234.A N GLU 213.A O no hydrogen 2.938 N/A CYS 235.A N LYS 238.A O no hydrogen 2.646 N/A LYS 238.A N CYS 235.A O no hydrogen 2.778 N/A ILE 240.A N LEU 233.A O no hydrogen 2.801 N/A GLY 243.A N VAL 231.A O no hydrogen 2.817 N/A ALA 251.A N THR 247.A O no hydrogen 2.878 N/A GLU 252.A N VAL 248.A O no hydrogen 2.887 N/A GLU 253.A N LEU 249.A O no hydrogen 2.970 N/A GLU 254.A N VAL 250.A O no hydrogen 2.947 N/A ALA 255.A N ALA 251.A O no hydrogen 2.921 N/A ALA 256.A N GLU 252.A O no hydrogen 2.948 N/A VAL 258.A N GLU 254.A O no hydrogen 2.958 N/A ALA 259.A N ALA 255.A O no hydrogen 2.927 N/A LEU 260.A N ALA 256.A O no hydrogen 2.890 N/A ARG 261.A N ARG 257.A O no hydrogen 2.933 N/A LYS 262.A N VAL 258.A O no hydrogen 2.960 N/A LEU 263.A N ALA 259.A O no hydrogen 2.876 N/A TYR 264.A N LEU 260.A O no hydrogen 2.887 N/A PHE 266.A N ARG 261.A O no hydrogen 2.649 N/A THR 267.A OG1 ASN 269.A OD1 no hydrogen 2.833 N/A ASN 269.A N THR 267.A OG1 no hydrogen 3.078 N/A ARG 270.A NE THR 267.A O no hydrogen 3.168 N/A