Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ji0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N LYS 2.A O no hydrogen 3.275 N/A SER 5.A OG LYS 2.A O no hydrogen 3.163 N/A ASN 8.A ND2 GLU 4.A O no hydrogen 2.507 N/A ASN 8.A ND2 GLU 4.A OE1 no hydrogen 3.512 N/A LEU 9.A N SER 5.A O no hydrogen 2.900 N/A VAL 10.A N PHE 6.A O no hydrogen 2.939 N/A GLN 11.A N ALA 7.A O no hydrogen 2.926 N/A TYR 12.A N ASN 8.A O no hydrogen 2.882 N/A ILE 13.A N LEU 9.A O no hydrogen 2.941 N/A ARG 14.A N VAL 10.A O no hydrogen 2.914 N/A LYS 15.A N GLN 11.A O no hydrogen 2.898 N/A GLN 16.A N TYR 12.A O no hydrogen 2.945 N/A TYR 17.A N ILE 13.A O no hydrogen 2.902 N/A SER 18.A N ARG 14.A O no hydrogen 3.318 N/A SER 18.A OG ARG 14.A O no hydrogen 2.986 N/A LEU 19.A N LYS 15.A O no hydrogen 3.420 N/A GLN 20.A N TYR 17.A O no hydrogen 3.150 N/A ASN 21.A N GLN 16.A O no hydrogen 2.858 N/A ASN 21.A ND2 GLN 16.A OE1 no hydrogen 2.386 N/A ASN 24.A ND2 ASN 24.A O no hydrogen 2.499 N/A SER 27.A OG ASN 23.A O no hydrogen 2.821 N/A LEU 28.A N ILE 25.A O no hydrogen 3.419 N/A SER 30.A OG SER 27.A O no hydrogen 3.051 N/A SER 32.A OG ASP 31.A O no hydrogen 2.570 N/A ASP 38.A N ASP 38.A OD1 no hydrogen 2.518 N/A GLU 41.A N ASP 38.A O no hydrogen 2.763 N/A LYS 42.A N ASP 38.A O no hydrogen 3.331 N/A THR 43.A OG1 PRO 39.A O no hydrogen 2.957 N/A VAL 45.A N GLU 41.A O no hydrogen 2.903 N/A LYS 46.A N LYS 42.A O no hydrogen 2.908 N/A LYS 46.A NZ GLU 62.A OE2 no hydrogen 3.480 N/A SER 47.A N THR 43.A O no hydrogen 2.914 N/A SER 47.A OG THR 43.A O no hydrogen 2.948 N/A SER 47.A OG THR 90.A OG1 no hydrogen 3.347 N/A ILE 48.A N MET 44.A O no hydrogen 2.911 N/A LEU 49.A N VAL 45.A O no hydrogen 2.907 N/A HIS 50.A N LYS 46.A O no hydrogen 2.892 N/A THR 51.A N ILE 48.A O no hydrogen 3.243 N/A THR 51.A OG1 ILE 48.A O no hydrogen 2.572 N/A MET 52.A N LEU 49.A O no hydrogen 2.935 N/A ASP 53.A N LEU 49.A O no hydrogen 2.846 N/A SER 55.A OG ASP 53.A OD1 no hydrogen 3.484 N/A SER 59.A N GLU 62.A OE1 no hydrogen 3.196 N/A LEU 63.A N SER 59.A O no hydrogen 3.413 N/A LEU 64.A N ASP 60.A O no hydrogen 2.914 N/A GLN 65.A N ASP 61.A O no hydrogen 2.925 N/A LEU 66.A N GLU 62.A O no hydrogen 2.914 N/A ALA 67.A N LEU 63.A O no hydrogen 2.926 N/A ASP 68.A N LEU 64.A O no hydrogen 2.922 N/A TYR 69.A N GLN 65.A O no hydrogen 2.937 N/A LEU 70.A N LEU 66.A O no hydrogen 2.910 N/A PHE 71.A N ALA 67.A O no hydrogen 2.940 N/A LYS 72.A N TYR 69.A O no hydrogen 3.422 N/A GLY 77.A N GLU 80.A OE1 no hydrogen 2.832 N/A LEU 83.A N TYR 79.A O no hydrogen 2.959 N/A LEU 84.A N GLU 80.A O no hydrogen 2.899 N/A GLY 85.A N ILE 81.A O no hydrogen 2.881 N/A ASN 86.A N ILE 82.A O no hydrogen 2.949 N/A CYS 87.A N LEU 84.A O no hydrogen 3.228 N/A CYS 87.A SG LEU 83.A O no hydrogen 3.230 N/A ARG 89.A NH2 ASP 128.A OD2 no hydrogen 2.574 N/A THR 90.A OG1 SER 47.A OG no hydrogen 3.347 N/A THR 90.A OG1 CYS 87.A O no hydrogen 3.562 N/A ILE 91.A N CYS 87.A O no hydrogen 3.319 N/A TYR 93.A OH SER 126.A OG no hydrogen 3.191 N/A TYR 93.A OH ASN 134.A OD1 no hydrogen 3.420 N/A SER 95.A N ASP 92.A O no hydrogen 3.113 N/A SER 95.A OG ASP 92.A OD2 no hydrogen 3.436 N/A VAL 96.A N ASP 92.A O no hydrogen 3.068 N/A VAL 96.A N TYR 93.A O no hydrogen 2.980 N/A PHE 97.A N TYR 93.A O no hydrogen 2.956 N/A THR 100.A N VAL 96.A O no hydrogen 2.964 N/A THR 100.A OG1 VAL 96.A O no hydrogen 2.905 N/A LYS 101.A N PHE 97.A O no hydrogen 2.863 N/A GLU 102.A N LEU 98.A O no hydrogen 2.934 N/A MET 103.A N LEU 99.A O no hydrogen 2.931 N/A LEU 104.A N THR 100.A O no hydrogen 3.311 N/A ASN 105.A N GLU 102.A O no hydrogen 3.346 N/A LYS 109.A N ASN 108.A OD1 no hydrogen 2.453 N/A THR 110.A N ASN 108.A OD1 no hydrogen 3.300 N/A VAL 115.A N ASN 111.A O no hydrogen 2.911 N/A THR 116.A N LYS 112.A O no hydrogen 2.923 N/A THR 116.A OG1 LYS 112.A O no hydrogen 2.555 N/A GLN 117.A N ARG 113.A O no hydrogen 3.383 N/A GLN 117.A NE2 GLU 154.A OE2 no hydrogen 2.675 N/A ALA 119.A N VAL 115.A O no hydrogen 2.948 N/A ILE 120.A N THR 116.A O no hydrogen 2.926 N/A ASN 121.A N GLN 117.A O no hydrogen 2.925 N/A ASN 121.A ND2 GLY 85.A O no hydrogen 3.065 N/A CYS 122.A N LEU 118.A O no hydrogen 2.938 N/A CYS 122.A SG THR 100.A OG1 no hydrogen 3.570 N/A LEU 123.A N ALA 119.A O no hydrogen 2.905 N/A ILE 124.A N ILE 120.A O no hydrogen 2.941 N/A LEU 125.A N ASN 121.A O no hydrogen 2.957 N/A SER 126.A N CYS 122.A O no hydrogen 2.886 N/A SER 126.A OG TYR 93.A OH no hydrogen 3.191 N/A SER 126.A OG CYS 122.A O no hydrogen 2.809 N/A ILE 127.A N LEU 123.A O no hydrogen 2.916 N/A ASP 128.A N ILE 124.A O no hydrogen 2.981 N/A MET 129.A N LEU 125.A O no hydrogen 3.047 N/A GLU 130.A N ILE 127.A O no hydrogen 3.395 N/A GLU 131.A N SER 126.A O no hydrogen 3.186 N/A CYS 135.A N PHE 132.A O no hydrogen 3.299 N/A CYS 135.A SG GLU 131.A O no hydrogen 3.168 N/A ILE 139.A N CYS 135.A O no hydrogen 2.911 N/A ASP 140.A N PHE 136.A O no hydrogen 2.915 N/A GLU 141.A N TYR 137.A O no hydrogen 2.960 N/A ILE 142.A N LEU 138.A O no hydrogen 2.891 N/A LYS 143.A N ILE 139.A O no hydrogen 2.965 N/A ALA 144.A N GLU 141.A O no hydrogen 3.161 N/A LEU 145.A N GLU 141.A O no hydrogen 2.949 N/A LEU 146.A N ILE 142.A O no hydrogen 2.990 N/A GLU 154.A N GLU 154.A OE1 no hydrogen 2.701 N/A GLN 155.A N ASN 151.A O no hydrogen 3.014 N/A THR 156.A N PHE 152.A O no hydrogen 2.900 N/A THR 156.A OG1 PHE 152.A O no hydrogen 2.633 N/A VAL 157.A N TYR 153.A O no hydrogen 2.998 N/A PHE 158.A N GLU 154.A O no hydrogen 2.873 N/A LEU 159.A N GLN 155.A O no hydrogen 2.873 N/A TYR 160.A N THR 156.A O no hydrogen 2.999 N/A TYR 160.A OH HIS 201.A ND1 no hydrogen 2.971 N/A ALA 161.A N VAL 157.A O no hydrogen 2.909 N/A THR 162.A N PHE 158.A O no hydrogen 2.868 N/A THR 162.A OG1 PHE 158.A O no hydrogen 2.735 N/A GLY 163.A N LEU 159.A O no hydrogen 2.972 N/A TYR 164.A N TYR 160.A O no hydrogen 2.890 N/A TYR 164.A OH ASP 128.A OD1 no hydrogen 3.045 N/A PHE 165.A N ALA 161.A O no hydrogen 2.900 N/A GLU 166.A N THR 162.A O no hydrogen 2.931 N/A PHE 167.A N GLY 163.A O no hydrogen 2.930 N/A LYS 168.A N TYR 164.A O no hydrogen 2.908 N/A ARG 169.A N PHE 165.A O no hydrogen 3.076 N/A THR 173.A OG1 THR 173.A O no hydrogen 2.336 N/A THR 173.A OG1 GLU 177.A OE2 no hydrogen 3.281 N/A LYS 178.A NZ GLU 166.A OE1 no hydrogen 3.478 N/A LYS 178.A NZ SER 174.A O no hydrogen 2.980 N/A MET 179.A N GLY 175.A O no hydrogen 2.963 N/A LYS 180.A N ILE 176.A O no hydrogen 2.925 N/A LYS 180.A NZ GLU 177.A OE1 no hydrogen 3.520 N/A GLN 181.A N GLU 177.A O no hydrogen 2.867 N/A ALA 182.A N LYS 178.A O no hydrogen 2.957 N/A ILE 183.A N MET 179.A O no hydrogen 2.987 N/A GLN 184.A N LYS 180.A O no hydrogen 2.880 N/A VAL 185.A N GLN 181.A O no hydrogen 2.920 N/A LEU 186.A N ALA 182.A O no hydrogen 2.983 N/A ASP 187.A N ILE 183.A O no hydrogen 2.906 N/A ASP 187.A N GLN 184.A O no hydrogen 3.043 N/A ILE 188.A N GLN 184.A O no hydrogen 2.894 N/A LEU 189.A N VAL 185.A O no hydrogen 3.372 N/A GLU 191.A N LEU 186.A O no hydrogen 3.180 N/A LYS 195.A N GLU 191.A O no hydrogen 3.116 N/A THR 199.A N LYS 195.A O no hydrogen 2.909 N/A THR 199.A OG1 LYS 195.A O no hydrogen 2.815 N/A ILE 200.A N LEU 196.A O no hydrogen 2.946 N/A HIS 201.A ND1 TYR 160.A OH no hydrogen 2.971 N/A PHE 202.A N TYR 198.A O no hydrogen 2.916 N/A ASP 203.A N THR 199.A O no hydrogen 2.908 N/A LYS 204.A N ILE 200.A O no hydrogen 2.962 N/A LEU 205.A N HIS 201.A O no hydrogen 2.921 N/A ILE 206.A N PHE 202.A O no hydrogen 2.943 N/A ASN 207.A N ASP 203.A O no hydrogen 3.305 N/A ASN 207.A ND2 ASP 203.A O no hydrogen 2.335 N/A ASN 208.A N LEU 205.A O no hydrogen 3.427 N/A ASN 208.A ND2 LEU 205.A O no hydrogen 3.406 N/A