Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N GLU 5.A OE1 no hydrogen 2.715 N/A GLU 5.A N SER 2.A OG no hydrogen 3.018 N/A ILE 6.A N SER 2.A O no hydrogen 3.005 N/A PHE 7.A N VAL 3.A O no hydrogen 2.925 N/A VAL 8.A N SER 4.A O no hydrogen 2.979 N/A GLU 9.A N GLU 5.A O no hydrogen 3.088 N/A LEU 10.A N ILE 6.A O no hydrogen 3.024 N/A GLN 11.A N PHE 7.A O no hydrogen 2.926 N/A GLN 11.A N VAL 8.A O no hydrogen 3.291 N/A GLY 12.A N VAL 8.A O no hydrogen 3.394 N/A PHE 13.A N GLU 9.A O no hydrogen 3.291 N/A LEU 14.A N LEU 10.A O no hydrogen 2.943 N/A ALA 15.A N GLN 11.A O no hydrogen 2.740 N/A ALA 16.A N GLY 12.A O no hydrogen 2.872 N/A GLU 17.A N PHE 13.A O no hydrogen 2.870 N/A GLN 18.A N LEU 14.A O no hydrogen 2.846 N/A ASP 19.A N ALA 15.A O no hydrogen 3.206 N/A ASP 19.A N ALA 16.A O no hydrogen 3.209 N/A ILE 20.A N ALA 16.A O no hydrogen 3.288 N/A ARG 21.A N GLU 17.A O no hydrogen 3.218 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.795 N/A GLU 22.A N GLN 18.A O no hydrogen 3.111 N/A GLU 23.A N ASP 19.A O no hydrogen 3.051 N/A ILE 24.A N ILE 20.A O no hydrogen 2.880 N/A ARG 25.A N ARG 21.A O no hydrogen 2.733 N/A LYS 26.A N GLU 22.A O no hydrogen 3.143 N/A LYS 26.A N GLU 23.A O no hydrogen 3.272 N/A VAL 27.A N GLU 23.A O no hydrogen 3.323 N/A VAL 28.A N ILE 24.A O no hydrogen 2.921 N/A GLN 29.A N ARG 25.A O no hydrogen 3.090 N/A SER 30.A N LYS 26.A O no hydrogen 3.309 N/A SER 30.A OG LYS 26.A O no hydrogen 3.530 N/A LEU 31.A N VAL 27.A O no hydrogen 2.928 N/A GLU 32.A N VAL 28.A O no hydrogen 2.795 N/A GLN 33.A N GLN 29.A O no hydrogen 3.140 N/A GLN 33.A N SER 30.A O no hydrogen 3.152 N/A THR 34.A N SER 30.A O no hydrogen 2.993 N/A THR 34.A OG1 SER 30.A O no hydrogen 3.311 N/A ALA 35.A N LEU 31.A O no hydrogen 2.954 N/A ARG 36.A N GLU 32.A O no hydrogen 3.039 N/A GLU 37.A N GLN 33.A O no hydrogen 2.978 N/A ILE 38.A N THR 34.A O no hydrogen 2.886 N/A LEU 39.A N ALA 35.A O no hydrogen 2.892 N/A THR 40.A N ARG 36.A O no hydrogen 2.955 N/A THR 40.A OG1 ARG 36.A O no hydrogen 3.058 N/A LEU 41.A N GLU 37.A O no hydrogen 3.089 N/A LEU 42.A N ILE 38.A O no hydrogen 3.064 N/A LEU 42.A N LEU 39.A O no hydrogen 3.039 N/A GLN 43.A N LEU 39.A O no hydrogen 2.893 N/A GLN 43.A NE2 GLU 150.A OE1 no hydrogen 2.917 N/A GLN 43.A NE2 GLU 150.A OE2 no hydrogen 3.327 N/A VAL 45.A N LEU 42.A O no hydrogen 2.821 N/A HIS 46.A N GLN 43.A O no hydrogen 3.010 N/A HIS 46.A NE2 GLU 150.A OE1 no hydrogen 2.740 N/A GLN 47.A N GLY 44.A O no hydrogen 3.299 N/A GLY 50.A N ALA 161.A O no hydrogen 2.896 N/A ILE 54.A N PHE 51.A O no hydrogen 3.197 N/A ARG 57.A N ASP 53.A O no hydrogen 2.952 N/A ARG 57.A NE LEU 41.A O no hydrogen 2.802 N/A ARG 57.A NH1 ASP 53.A OD1 no hydrogen 3.355 N/A ARG 57.A NH2 LEU 41.A O no hydrogen 3.465 N/A CYS 58.A N ILE 54.A O no hydrogen 2.897 N/A CYS 58.A SG ILE 54.A O no hydrogen 3.226 N/A CYS 58.A SG VAL 105.A O no hydrogen 3.969 N/A LEU 59.A N PRO 55.A O no hydrogen 2.842 N/A LYS 60.A N LYS 56.A O no hydrogen 2.981 N/A ALA 61.A N ARG 57.A O no hydrogen 2.946 N/A ARG 62.A N CYS 58.A O no hydrogen 2.991 N/A GLU 63.A N LEU 59.A O no hydrogen 3.072 N/A HIS 64.A N LYS 60.A O no hydrogen 3.140 N/A HIS 64.A ND1 HIS 64.A O no hydrogen 2.868 N/A PHE 65.A N ALA 61.A O no hydrogen 3.131 N/A PHE 65.A N ARG 62.A O no hydrogen 3.210 N/A GLY 66.A N GLU 63.A O no hydrogen 3.126 N/A THR 67.A N HIS 64.A O no hydrogen 3.241 N/A THR 67.A OG1 HIS 64.A O no hydrogen 3.553 N/A LYS 69.A N PHE 65.A O no hydrogen 2.924 N/A LYS 69.A NZ ILE 122.A O no hydrogen 2.590 N/A THR 70.A N GLY 66.A O no hydrogen 3.229 N/A THR 70.A OG1 GLY 66.A O no hydrogen 3.264 N/A HIS 71.A N THR 67.A O no hydrogen 3.110 N/A LEU 72.A N VAL 68.A O no hydrogen 3.010 N/A THR 73.A N LYS 69.A O no hydrogen 2.992 N/A THR 73.A OG1 LYS 69.A O no hydrogen 3.115 N/A SER 74.A N THR 70.A O no hydrogen 3.167 N/A LEU 75.A N HIS 71.A O no hydrogen 2.790 N/A LYS 76.A N LEU 72.A O no hydrogen 3.105 N/A LYS 76.A NZ GLU 126.A OE1 no hydrogen 2.631 N/A LYS 76.A NZ GLU 126.A OE2 no hydrogen 3.328 N/A THR 77.A N SER 74.A O no hydrogen 2.880 N/A THR 77.A OG1 THR 73.A O no hydrogen 3.382 N/A LYS 78.A N LEU 75.A O no hydrogen 3.088 N/A GLN 83.A N PRO 80.A O no hydrogen 2.697 N/A TYR 85.A OH ASP 136.A OD2 no hydrogen 3.104 N/A ARG 86.A N GLN 83.A O no hydrogen 2.861 N/A PHE 87.A N GLN 83.A O no hydrogen 3.335 N/A PHE 87.A N TYR 84.A O no hydrogen 3.213 N/A HIS 88.A NE2 ASP 139.A OD2 no hydrogen 2.674 N/A HIS 90.A N PHE 87.A O no hydrogen 3.093 N/A TRP 91.A N HIS 88.A O no hydrogen 3.076 N/A LEU 95.A N TRP 91.A O no hydrogen 2.911 N/A GLN 96.A N ARG 92.A O no hydrogen 3.021 N/A GLN 96.A NE2 ASP 139.A OD1 no hydrogen 2.720 N/A ARG 97.A N PHE 93.A O no hydrogen 2.978 N/A LEU 98.A N VAL 94.A O no hydrogen 2.766 N/A VAL 99.A N LEU 95.A O no hydrogen 2.997 N/A PHE 100.A N GLN 96.A O no hydrogen 3.113 N/A LEU 101.A N ARG 97.A O no hydrogen 2.905 N/A ALA 102.A N LEU 98.A O no hydrogen 2.929 N/A ALA 103.A N VAL 99.A O no hydrogen 2.914 N/A PHE 104.A N PHE 100.A O no hydrogen 2.703 N/A VAL 105.A N LEU 101.A O no hydrogen 2.997 N/A VAL 106.A N ALA 102.A O no hydrogen 2.892 N/A TYR 107.A N ALA 103.A O no hydrogen 2.842 N/A LEU 108.A N PHE 104.A O no hydrogen 2.938 N/A GLU 109.A N VAL 105.A O no hydrogen 3.271 N/A THR 110.A N VAL 106.A O no hydrogen 2.856 N/A THR 110.A OG1 VAL 106.A O no hydrogen 2.849 N/A GLU 111.A N TYR 107.A O no hydrogen 2.654 N/A THR 112.A N THR 110.A OG1 no hydrogen 3.269 N/A ARG 116.A NH1 ASP 128.A OD1 no hydrogen 3.536 N/A ARG 116.A NH1 LEU 135.A O no hydrogen 3.148 N/A VAL 119.A N THR 115.A O no hydrogen 2.924 N/A THR 120.A N ARG 116.A O no hydrogen 3.076 N/A THR 120.A OG1 ARG 116.A O no hydrogen 3.429 N/A GLU 121.A N GLU 117.A O no hydrogen 3.099 N/A GLU 121.A N ALA 118.A O no hydrogen 3.035 N/A ILE 122.A N ALA 118.A O no hydrogen 3.038 N/A LEU 123.A N VAL 119.A O no hydrogen 2.997 N/A GLY 124.A N GLU 121.A O no hydrogen 3.311 N/A ILE 125.A N THR 120.A O no hydrogen 2.793 N/A GLU 126.A N PHE 133.A O no hydrogen 3.460 N/A VAL 137.A N ASP 136.A OD1 no hydrogen 3.125 N/A GLU 138.A N GLU 138.A OE2 no hydrogen 2.829 N/A TYR 140.A N ASP 136.A O no hydrogen 3.076 N/A TYR 140.A OH VAL 114.A O no hydrogen 2.573 N/A LEU 141.A N VAL 137.A O no hydrogen 2.835 N/A SER 142.A N GLU 138.A O no hydrogen 3.061 N/A SER 142.A OG GLU 138.A O no hydrogen 2.848 N/A GLY 143.A N ASP 139.A O no hydrogen 3.038 N/A VAL 144.A N TYR 140.A O no hydrogen 3.039 N/A LEU 145.A N LEU 141.A O no hydrogen 3.017 N/A ILE 146.A N SER 142.A O no hydrogen 3.032 N/A LEU 147.A N GLY 143.A O no hydrogen 2.929 N/A ALA 148.A N VAL 144.A O no hydrogen 2.997 N/A SER 149.A N LEU 145.A O no hydrogen 3.254 N/A SER 149.A OG LEU 145.A O no hydrogen 3.375 N/A SER 149.A OG ASP 201.A OD2 no hydrogen 2.863 N/A GLU 150.A N ILE 146.A O no hydrogen 3.109 N/A LEU 151.A N LEU 147.A O no hydrogen 2.893 N/A SER 152.A N ALA 148.A O no hydrogen 2.939 N/A SER 152.A OG SER 149.A O no hydrogen 2.946 N/A SER 152.A OG ASP 201.A OD1 no hydrogen 2.773 N/A ARG 153.A N SER 149.A O no hydrogen 3.337 N/A LEU 154.A N GLU 150.A O no hydrogen 2.875 N/A SER 155.A N LEU 151.A O no hydrogen 2.855 N/A ASN 157.A N ARG 153.A O no hydrogen 3.186 N/A ASN 157.A ND2 HIS 46.A ND1 no hydrogen 2.850 N/A SER 158.A N LEU 154.A O no hydrogen 2.734 N/A SER 158.A OG ASP 163.A O no hydrogen 2.692 N/A THR 160.A N VAL 156.A O no hydrogen 3.447 N/A THR 160.A OG1 VAL 156.A O no hydrogen 3.530 N/A ALA 161.A N ASN 157.A O no hydrogen 2.851 N/A GLY 162.A N VAL 159.A O no hydrogen 2.879 N/A ASP 163.A N SER 158.A O no hydrogen 2.794 N/A SER 165.A N ASP 163.A OD2 no hydrogen 2.884 N/A ARG 166.A N ASP 163.A OD2 no hydrogen 3.167 N/A LEU 168.A N SER 165.A O no hydrogen 3.034 N/A HIS 169.A N SER 165.A O no hydrogen 3.310 N/A ILE 170.A N ARG 166.A O no hydrogen 2.789 N/A SER 171.A N PRO 167.A O no hydrogen 2.984 N/A THR 172.A N LEU 168.A O no hydrogen 3.216 N/A THR 172.A OG1 LEU 168.A O no hydrogen 3.228 N/A PHE 173.A N HIS 169.A O no hydrogen 2.843 N/A ILE 174.A N ILE 170.A O no hydrogen 2.781 N/A ASN 175.A N SER 171.A O no hydrogen 2.980 N/A ASN 175.A ND2 SER 171.A O no hydrogen 3.089 N/A GLU 176.A N THR 172.A O no hydrogen 2.928 N/A LEU 177.A N PHE 173.A O no hydrogen 2.983 N/A ASP 178.A N ILE 174.A O no hydrogen 2.913 N/A SER 179.A N ASN 175.A O no hydrogen 2.901 N/A SER 179.A OG ASN 175.A O no hydrogen 3.283 N/A GLY 180.A N GLU 176.A O no hydrogen 2.847 N/A PHE 181.A N LEU 177.A O no hydrogen 2.932 N/A ARG 182.A N ASP 178.A O no hydrogen 3.160 N/A ARG 182.A N SER 179.A O no hydrogen 3.249 N/A ARG 182.A NH2 ASP 178.A OD1 no hydrogen 3.173 N/A LEU 183.A N GLY 180.A O no hydrogen 3.108 N/A LEU 184.A N PHE 181.A O no hydrogen 3.069 N/A LYS 187.A NZ ASN 185.A OD1 no hydrogen 3.520 N/A LEU 191.A N ASN 188.A OD1 no hydrogen 2.955 N/A ARG 192.A N ASN 188.A O no hydrogen 2.917 N/A LYS 193.A N ASP 189.A O no hydrogen 2.995 N/A LYS 193.A NZ ASP 189.A O no hydrogen 2.814 N/A ARG 194.A N SER 190.A O no hydrogen 2.871 N/A TYR 195.A N LEU 191.A O no hydrogen 2.770 N/A ASP 196.A N LYS 193.A O no hydrogen 3.095 N/A GLY 197.A N ARG 194.A O no hydrogen 2.938 N/A LEU 198.A N TYR 195.A O no hydrogen 3.176 N/A VAL 202.A N LEU 198.A O no hydrogen 2.855 N/A LYS 203.A N LYS 199.A O no hydrogen 2.927 N/A LYS 204.A N TYR 200.A O no hydrogen 2.979 N/A VAL 205.A N ASP 201.A O no hydrogen 3.155 N/A GLU 206.A N VAL 202.A O no hydrogen 3.006 N/A GLU 207.A N LYS 203.A O no hydrogen 2.895 N/A GLU 207.A N LYS 204.A O no hydrogen 3.070 N/A VAL 208.A N LYS 204.A O no hydrogen 3.229 N/A VAL 209.A N VAL 205.A O no hydrogen 3.104 N/A TYR 210.A N GLU 206.A O no hydrogen 3.017 N/A ASP 211.A N GLU 207.A O no hydrogen 2.980 N/A LEU 212.A N VAL 208.A O no hydrogen 2.978 N/A SER 213.A N VAL 209.A O no hydrogen 2.757 N/A ILE 214.A N TYR 210.A O no hydrogen 2.834 N/A ARG 215.A N LEU 212.A O no hydrogen 3.260 N/A GLY 216.A N SER 213.A O no hydrogen 2.970 N/A PHE 217.A N LEU 212.A O no hydrogen 2.907 N/A