Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j13_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A N GLU 140.A OE1 no hydrogen 2.946 N/A THR 4.A OG1 GLU 140.A OE1 no hydrogen 3.399 N/A HIS 8.A N PHE 138.A O no hydrogen 2.703 N/A TRP 10.A N GLY 136.A O no hydrogen 2.818 N/A TRP 10.A NE1 TRP 156.A O no hydrogen 2.935 N/A TYR 17.A OH ASN 9.A O no hydrogen 3.120 N/A THR 18.A N GLY 14.A O no hydrogen 2.957 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.422 N/A ASP 19.A N LYS 15.A O no hydrogen 2.949 N/A LEU 20.A N LEU 16.A O no hydrogen 2.882 N/A LEU 21.A N TYR 17.A O no hydrogen 2.875 N/A GLN 22.A N THR 18.A O no hydrogen 2.922 N/A LYS 23.A N ASP 19.A O no hydrogen 3.073 N/A LYS 23.A NZ ASP 19.A O no hydrogen 2.886 N/A ASN 24.A N LEU 21.A O no hydrogen 3.175 N/A ASN 24.A ND2 LEU 20.A O no hydrogen 2.709 N/A GLY 26.A N LEU 21.A O no hydrogen 2.866 N/A PHE 27.A N ASN 153.A O no hydrogen 2.980 N/A GLY 30.A N GLY 167.A O no hydrogen 2.779 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 3.259 N/A LYS 33.A NZ ASP 31.A OD2 no hydrogen 2.510 N/A LYS 34.A NZ ASP 36.A OD2 no hydrogen 3.419 N/A LYS 35.A NZ LYS 193.A O no hydrogen 2.683 N/A ILE 37.A N HIS 196.A O no hydrogen 2.887 N/A TYR 38.A N SER 168.A O no hydrogen 2.939 N/A THR 40.A N LEU 170.A O no hydrogen 2.876 N/A THR 40.A OG1 LEU 170.A O no hydrogen 2.704 N/A PHE 41.A N THR 65.A O no hydrogen 2.910 N/A ASN 43.A N PHE 67.A O no hydrogen 2.767 N/A GLY 48.A N GLU 46.A OE2 no hydrogen 2.974 N/A THR 50.A N GLU 46.A OE2 no hydrogen 3.184 N/A THR 50.A OG1 GLU 46.A OE1 no hydrogen 2.645 N/A THR 50.A OG1 GLU 46.A OE2 no hydrogen 3.310 N/A ILE 53.A N TYR 49.A O no hydrogen 3.003 N/A LEU 54.A N THR 50.A O no hydrogen 2.916 N/A ASP 55.A N GLY 51.A O no hydrogen 2.914 N/A VAL 56.A N LYS 52.A O no hydrogen 3.109 N/A LEU 57.A N ILE 53.A O no hydrogen 2.962 N/A LYS 58.A N LEU 54.A O no hydrogen 3.011 N/A LYS 58.A NZ GLU 86.A OE2 no hydrogen 3.036 N/A GLU 59.A N ASP 55.A O no hydrogen 3.006 N/A LYS 60.A N VAL 56.A O no hydrogen 2.948 N/A LYS 60.A NZ GLU 59.A OE2.B no hydrogen 3.561 N/A LYS 60.A NZ ASP 188.A OD1 no hydrogen 2.701 N/A LYS 60.A NZ ASP 188.A OD2 no hydrogen 2.972 N/A LYS 61.A N LYS 58.A O no hydrogen 3.387 N/A LYS 61.A NZ LYS 58.A O no hydrogen 3.048 N/A VAL 62.A N LEU 57.A O no hydrogen 2.964 N/A ALA 64.A N HIS 88.A ND1 no hydrogen 3.098 N/A THR 65.A N LEU 39.A O no hydrogen 3.202 N/A PHE 66.A N ILE 89.A O no hydrogen 3.028 N/A PHE 67.A N PHE 41.A O no hydrogen 2.835 N/A VAL 68.A N GLY 91.A O no hydrogen 2.977 N/A THR 69.A N ASN 43.A O no hydrogen 3.167 N/A GLY 70.A N SER 94.A O no hydrogen 3.288 N/A GLY 70.A N TRP 95.A O no hydrogen 3.028 N/A TYR 72.A N THR 69.A OG1 no hydrogen 3.255 N/A TYR 72.A OH GLU 46.A OE1 no hydrogen 2.722 N/A ILE 73.A N THR 69.A O no hydrogen 3.008 N/A LYS 74.A N GLY 70.A O no hydrogen 2.938 N/A THR 75.A N HIS 71.A O no hydrogen 3.094 N/A THR 75.A N TYR 72.A O no hydrogen 3.261 N/A THR 75.A OG1 HIS 71.A O no hydrogen 2.697 N/A GLN 76.A N TYR 72.A O no hydrogen 2.833 N/A LEU 80.A N GLN 76.A O no hydrogen 3.103 N/A LEU 81.A N LYS 77.A O no hydrogen 3.028 N/A ARG 82.A N ASP 78.A O no hydrogen 3.079 N/A ARG 82.A NE GLU 86.A OE2 no hydrogen 2.772 N/A ARG 82.A NH1 GLY 51.A O no hydrogen 3.130 N/A ARG 82.A NH1 ASP 55.A OD1 no hydrogen 3.366 N/A ARG 82.A NH2 ASP 55.A OD1 no hydrogen 2.871 N/A ARG 82.A NH2 GLU 86.A OE1 no hydrogen 3.039 N/A ARG 82.A NH2 GLU 86.A OE2 no hydrogen 3.305 N/A MET 83.A N LEU 79.A O no hydrogen 2.965 N/A LYS 84.A N LEU 80.A O no hydrogen 3.240 N/A LYS 84.A NZ.B THR 123.A O no hydrogen 3.191 N/A ASP 85.A N LEU 81.A O no hydrogen 2.887 N/A GLU 86.A N ARG 82.A O no hydrogen 2.894 N/A GLY 87.A N LYS 84.A O no hydrogen 3.469 N/A HIS 88.A N MET 83.A O no hydrogen 2.999 N/A ILE 89.A N ALA 64.A O no hydrogen 3.093 N/A ILE 90.A N GLN 125.A OE1 no hydrogen 2.930 N/A GLY 91.A N PHE 66.A O no hydrogen 2.731 N/A ASN 92.A N TYR 130.A O no hydrogen 2.937 N/A ASN 92.A ND2 LEU 112.A O no hydrogen 2.876 N/A ASN 92.A ND2 THR 116.A OG1 no hydrogen 2.983 N/A HIS 93.A N VAL 68.A O no hydrogen 2.898 N/A HIS 93.A ND1 ARG 132.A O no hydrogen 2.728 N/A SER 94.A N ASN 92.A OD1 no hydrogen 2.900 N/A SER 94.A OG HIS 93.A O no hydrogen 2.609 N/A TRP 95.A N GLU 111.A O no hydrogen 3.014 N/A SER 96.A N GLU 111.A OE1 no hydrogen 2.849 N/A SER 96.A OG GLU 111.A OE1 no hydrogen 3.202 N/A SER 96.A OG GLU 111.A OE2 no hydrogen 2.580 N/A HIS 97.A N SER 94.A OG no hydrogen 2.893 N/A ALA 102.A N ASP 99.A O no hydrogen 2.981 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.775 N/A LYS 107.A N ASN 104.A OD1.B no hydrogen 2.976 N/A LYS 107.A NZ GLU 111.A OE2 no hydrogen 2.568 N/A LEU 108.A N ASN 104.A O no hydrogen 2.857 N/A ARG 109.A N ASP 105.A O no hydrogen 2.935 N/A GLU 110.A N GLU 106.A O no hydrogen 3.009 N/A GLU 111.A N LYS 107.A O no hydrogen 2.796 N/A LEU 112.A N LEU 108.A O no hydrogen 3.064 N/A THR 113.A N ARG 109.A O no hydrogen 2.848 N/A THR 113.A OG1 ARG 109.A O no hydrogen 2.862 N/A SER 114.A N GLU 110.A O no hydrogen 2.933 N/A SER 114.A OG GLU 110.A O no hydrogen 2.746 N/A SER 114.A OG GLU 111.A O no hydrogen 3.520 N/A THR 116.A N LEU 112.A O no hydrogen 3.082 N/A THR 116.A OG1 LEU 112.A O no hydrogen 3.387 N/A THR 116.A OG1 TYR 151.A OH no hydrogen 2.617 N/A GLU 117.A N THR 113.A O no hydrogen 2.919 N/A GLU 118.A N SER 114.A O no hydrogen 3.013 N/A ILE 119.A N VAL 115.A O no hydrogen 2.796 N/A LYS 120.A N THR 116.A O no hydrogen 3.072 N/A LYS 121.A N GLU 117.A O no hydrogen 2.873 N/A VAL 122.A N GLU 118.A O no hydrogen 2.845 N/A THR 123.A N ILE 119.A O no hydrogen 2.893 N/A THR 123.A OG1 ILE 119.A O no hydrogen 2.695 N/A GLY 124.A N LYS 120.A O no hydrogen 2.975 N/A GLN 125.A N THR 123.A OG1 no hydrogen 3.072 N/A GLN 125.A NE2 ILE 90.A O no hydrogen 2.883 N/A GLN 125.A NE2 GLU 127.A O no hydrogen 2.885 N/A LYS 129.A NZ.A TYR 130.A OH no hydrogen 2.955 N/A LYS 129.A NZ.B LYS 129.A O no hydrogen 3.114 N/A LYS 129.A NZ.B GLY 150.A O no hydrogen 2.743 N/A TYR 130.A OH ASP 201.A OD1 no hydrogen 2.601 N/A VAL 131.A N TYR 152.A O no hydrogen 2.845 N/A ARG 132.A N ASN 92.A O no hydrogen 3.067 N/A ARG 132.A NE VAL 154.A O no hydrogen 3.015 N/A ARG 132.A NH1 THR 40.A OG1 no hydrogen 2.953 N/A ARG 132.A NH1 ASP 42.A OD1 no hydrogen 2.883 N/A ARG 132.A NH2 THR 40.A OG1 no hydrogen 3.037 N/A ARG 132.A NH2 PHE 155.A O no hydrogen 2.860 N/A ARG 135.A NH1 HIS 97.A O no hydrogen 2.997 N/A ARG 135.A NH1 ASP 99.A OD1 no hydrogen 2.979 N/A ARG 135.A NH2 HIS 97.A O no hydrogen 3.470 N/A GLY 136.A N PRO 133.A O no hydrogen 2.950 N/A VAL 137.A N PRO 134.A O no hydrogen 3.165 N/A PHE 138.A N HIS 8.A O no hydrogen 2.993 N/A SER 139.A N THR 142.A OG1 no hydrogen 2.938 N/A ARG 141.A N THR 4.A O no hydrogen 3.089 N/A ARG 141.A NE ASP 105.A OD1 no hydrogen 2.999 N/A ARG 141.A NH1 ASN 5.A OD1 no hydrogen 3.512 N/A ARG 141.A NH2 ASP 105.A OD2 no hydrogen 2.890 N/A THR 142.A N SER 139.A OG no hydrogen 3.187 N/A THR 142.A OG1 SER 139.A O no hydrogen 3.290 N/A LEU 143.A N SER 139.A O no hydrogen 3.116 N/A ALA 144.A N GLU 140.A O no hydrogen 2.998 N/A LEU 145.A N ARG 141.A O no hydrogen 2.862 N/A THR 146.A N THR 142.A O no hydrogen 3.000 N/A THR 146.A OG1 THR 142.A O no hydrogen 2.677 N/A LYS 147.A N LEU 143.A O no hydrogen 3.053 N/A LYS 147.A NZ LYS 23.A O no hydrogen 2.967 N/A GLU 148.A N ALA 144.A O no hydrogen 2.962 N/A MET 149.A N LEU 145.A O no hydrogen 3.086 N/A GLY 150.A N LYS 147.A O no hydrogen 2.883 N/A TYR 151.A N THR 146.A O no hydrogen 3.209 N/A TYR 151.A OH THR 116.A OG1 no hydrogen 2.617 N/A TYR 152.A N LYS 129.A O no hydrogen 2.855 N/A ASN 153.A N GLY 25.A O no hydrogen 2.915 N/A ASN 153.A ND2 ASN 24.A O no hydrogen 2.924 N/A ASN 153.A ND2 LEU 143.A O no hydrogen 3.143 N/A VAL 154.A N VAL 131.A O no hydrogen 2.807 N/A PHE 155.A N PHE 27.A O no hydrogen 2.965 N/A SER 157.A N ILE 169.A O no hydrogen 2.850 N/A SER 157.A OG ILE 169.A O no hydrogen 3.460 N/A LEU 158.A N ILE 169.A O no hydrogen 3.278 N/A PHE 160.A N LEU 171.A O no hydrogen 3.081 N/A ASP 162.A N ASP 162.A OD1.B no hydrogen 2.490 N/A HIS 165.A N SER 168.A OG no hydrogen 2.946 N/A GLY 167.A N ASP 36.A O no hydrogen 3.007 N/A SER 168.A N HIS 165.A O no hydrogen 3.046 N/A SER 168.A OG HIS 165.A O no hydrogen 2.730 N/A ILE 169.A N SER 157.A OG no hydrogen 3.087 N/A LEU 170.A N TYR 38.A O no hydrogen 2.861 N/A LEU 171.A N LEU 158.A O no hydrogen 2.818 N/A LEU 172.A N THR 40.A O no hydrogen 3.044 N/A HIS 173.A ND1 PHE 160.A O no hydrogen 2.710 N/A ILE 175.A N ASN 179.A OD1 no hydrogen 2.733 N/A SER 176.A N ASN 179.A OD1 no hydrogen 3.265 N/A ASN 179.A N SER 176.A O no hydrogen 3.185 N/A ALA 182.A N ASP 178.A O no hydrogen 3.059 N/A LEU 183.A N ASN 179.A O no hydrogen 2.898 N/A ALA 184.A N ALA 180.A O no hydrogen 3.081 N/A LYS 185.A N GLU 181.A O no hydrogen 3.060 N/A ILE 186.A N ALA 182.A O no hydrogen 2.928 N/A ILE 187.A N LEU 183.A O no hydrogen 2.962 N/A ASP 188.A N ALA 184.A O no hydrogen 3.076 N/A ASP 189.A N LYS 185.A O no hydrogen 2.883 N/A LEU 190.A N ILE 186.A O no hydrogen 2.888 N/A ARG 191.A N ILE 187.A O no hydrogen 2.996 N/A ARG 191.A NH1 LYS 60.A O no hydrogen 2.816 N/A ARG 191.A NH2 LYS 60.A O no hydrogen 2.932 N/A ARG 191.A NH2 LYS 61.A O no hydrogen 3.388 N/A GLU 192.A N ASP 188.A O no hydrogen 3.134 N/A LYS 193.A N LEU 190.A O no hydrogen 3.040 N/A GLY 194.A N ARG 191.A O no hydrogen 3.036 N/A TYR 195.A N LEU 190.A O no hydrogen 3.155 N/A HIS 196.A N LYS 35.A O no hydrogen 2.838 N/A HIS 196.A ND1 ASP 36.A OD1 no hydrogen 3.241 N/A LYS 198.A N ILE 37.A O no hydrogen 2.882 N/A LYS 198.A NZ ASP 36.A OD2 no hydrogen 2.988 N/A SER 199.A N ASP 202.A OD2 no hydrogen 2.835 N/A ASP 202.A N SER 199.A OG no hydrogen 3.025 N/A LEU 203.A N SER 199.A O no hydrogen 3.038 N/A VAL 204.A N LEU 200.A O no hydrogen 3.149 N/A LYS 205.A N ASP 201.A O no hydrogen 3.157 N/A SER 206.A N ASP 202.A O no hydrogen 2.659 N/A SER 206.A OG LEU 203.A O no hydrogen 2.638 N/A ASN 207.A N LEU 203.A O no hydrogen 3.299 N/A ASN 207.A N VAL 204.A O no hydrogen 3.000 N/A