Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jje_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 6.A N THR 18.A O no hydrogen 2.879 N/A GLU 8.A N VAL 16.A O no hydrogen 3.051 N/A LYS 9.A NZ GLU 12.A OE1 no hydrogen 3.140 N/A LEU 10.A N VAL 14.A O no hydrogen 2.880 N/A GLU 12.A N ASP 11.A OD1 no hydrogen 2.685 N/A VAL 14.A N ASP 11.A O no hydrogen 3.107 N/A TYR 15.A N VAL 35.A O no hydrogen 2.872 N/A VAL 16.A N GLU 8.A O no hydrogen 2.728 N/A HIS 17.A N GLY 33.A O no hydrogen 2.810 N/A THR 18.A N LYS 6.A O no hydrogen 2.870 N/A SER 19.A N LYS 31.A O no hydrogen 3.053 N/A GLU 21.A N VAL 29.A O no hydrogen 3.291 N/A GLU 22.A N GLU 21.A OE1 no hydrogen 3.194 N/A VAL 23.A N GLY 27.A O no hydrogen 2.829 N/A TRP 26.A N VAL 23.A O no hydrogen 2.821 N/A VAL 29.A N GLU 21.A O no hydrogen 2.790 N/A LYS 31.A N SER 19.A O no hydrogen 2.861 N/A LYS 31.A NZ HIS 32.A O no hydrogen 2.861 N/A LYS 31.A NZ ASP 46.A OD2 no hydrogen 2.819 N/A LYS 31.A NZ ASP 79.A O no hydrogen 3.413 N/A HIS 32.A N SER 194.A O no hydrogen 2.767 N/A HIS 32.A ND1 PRO 193.A O no hydrogen 3.042 N/A GLY 33.A N HIS 17.A O no hydrogen 2.944 N/A LEU 34.A N ILE 45.A O no hydrogen 3.014 N/A VAL 35.A N TYR 15.A O no hydrogen 2.917 N/A VAL 36.A N TYR 43.A O no hydrogen 2.776 N/A LEU 37.A N GLY 13.A O no hydrogen 2.711 N/A VAL 38.A N GLU 41.A O no hydrogen 2.668 N/A GLU 41.A N VAL 38.A O no hydrogen 2.892 N/A ALA 42.A N LYS 67.A O no hydrogen 2.701 N/A TYR 43.A N VAL 36.A O no hydrogen 2.841 N/A TYR 43.A OH GLU 41.A OE1 no hydrogen 3.383 N/A LEU 44.A N GLY 70.A O no hydrogen 2.897 N/A ILE 45.A N LEU 34.A O no hydrogen 2.713 N/A ASP 46.A N ILE 72.A O no hydrogen 2.752 N/A THR 47.A N SER 80.A O no hydrogen 2.965 N/A THR 47.A OG1 PRO 48.A O no hydrogen 2.749 N/A THR 47.A OG1 SER 80.A O no hydrogen 3.401 N/A PHE 49.A N SER 19.A OG no hydrogen 3.288 N/A ASP 53.A N THR 50.A OG1 no hydrogen 3.077 N/A THR 54.A N THR 50.A O no hydrogen 3.049 N/A THR 54.A OG1 THR 50.A O no hydrogen 2.616 N/A GLU 55.A N ALA 51.A O no hydrogen 2.850 N/A LYS 56.A N LYS 52.A O no hydrogen 2.848 N/A LYS 56.A NZ ASP 53.A OD1 no hydrogen 3.445 N/A LEU 57.A N ASP 53.A O no hydrogen 2.859 N/A VAL 58.A N THR 54.A O no hydrogen 2.865 N/A THR 59.A N GLU 55.A O no hydrogen 2.799 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.300 N/A TRP 60.A N LYS 56.A O no hydrogen 2.966 N/A PHE 61.A N LEU 57.A O no hydrogen 3.393 N/A VAL 62.A N VAL 58.A O no hydrogen 2.692 N/A GLU 63.A N THR 59.A O no hydrogen 2.824 N/A ARG 64.A N PHE 61.A O no hydrogen 3.006 N/A ARG 64.A NH1 TRP 60.A O no hydrogen 2.587 N/A GLY 65.A N VAL 62.A O no hydrogen 2.881 N/A TYR 66.A N PHE 61.A O no hydrogen 2.986 N/A LYS 67.A N ALA 40.A O no hydrogen 2.807 N/A LYS 69.A N ALA 42.A O no hydrogen 2.803 N/A SER 71.A N PRO 93.A O no hydrogen 3.240 N/A SER 71.A OG LEU 44.A O no hydrogen 3.530 N/A ILE 72.A N LEU 44.A O no hydrogen 3.027 N/A SER 73.A N TYR 95.A O no hydrogen 3.210 N/A SER 73.A OG SER 80.A O no hydrogen 2.936 N/A SER 74.A N ASP 46.A OD1 no hydrogen 2.740 N/A SER 74.A OG ASP 46.A OD1 no hydrogen 3.202 N/A SER 74.A OG ASP 46.A OD2 no hydrogen 3.133 N/A SER 74.A OG SER 80.A OG no hydrogen 3.276 N/A HIS 75.A ND1 SER 80.A OG no hydrogen 2.880 N/A HIS 75.A NE2 HIS 77.A ND1 no hydrogen 3.123 N/A HIS 77.A NE2 ASP 168.A OD2 no hydrogen 2.840 N/A SER 80.A N HIS 77.A O no hydrogen 2.831 N/A SER 80.A OG ASP 46.A OD2 no hydrogen 2.683 N/A SER 80.A OG SER 74.A OG no hydrogen 3.276 N/A SER 80.A OG HIS 75.A ND1 no hydrogen 2.880 N/A THR 81.A N HIS 77.A O no hydrogen 3.130 N/A THR 81.A OG1 PHE 76.A O no hydrogen 3.007 N/A THR 81.A OG1 HIS 77.A O no hydrogen 3.082 N/A GLY 82.A N SER 78.A O no hydrogen 2.802 N/A GLY 83.A N THR 47.A OG1 no hydrogen 2.812 N/A ILE 84.A N THR 81.A O no hydrogen 3.044 N/A TRP 86.A NE1 GLU 55.A OE2 no hydrogen 2.723 N/A LEU 87.A N GLY 83.A O no hydrogen 3.011 N/A ASN 88.A N ILE 84.A O no hydrogen 2.882 N/A ASN 88.A ND2 THR 94.A OG1 no hydrogen 2.756 N/A SER 89.A N GLU 85.A O no hydrogen 2.971 N/A SER 89.A OG TRP 86.A O no hydrogen 2.703 N/A ARG 90.A N LEU 87.A O no hydrogen 2.653 N/A ARG 90.A NH1 SER 89.A OG no hydrogen 2.709 N/A SER 91.A N ASN 88.A O no hydrogen 3.068 N/A ILE 92.A N LEU 87.A O no hydrogen 3.275 N/A THR 94.A N THR 113.A OG1 no hydrogen 3.259 N/A THR 94.A OG1 THR 113.A OG1 no hydrogen 3.363 N/A TYR 95.A N SER 71.A O no hydrogen 2.856 N/A ALA 96.A N ASN 114.A O no hydrogen 3.033 N/A SER 97.A OG THR 100.A OG1 no hydrogen 3.144 N/A GLU 98.A N PHE 116.A O no hydrogen 2.810 N/A THR 100.A N SER 97.A OG no hydrogen 2.980 N/A THR 100.A OG1 SER 97.A OG no hydrogen 3.144 N/A THR 100.A OG1 ASP 140.A OD2 no hydrogen 2.767 N/A ASN 101.A N SER 97.A O no hydrogen 2.910 N/A ASN 101.A ND2 ALA 112.A O no hydrogen 3.230 N/A ASN 101.A ND2 SER 115.A OG no hydrogen 2.957 N/A GLU 102.A N GLU 98.A O no hydrogen 2.730 N/A LEU 103.A N LEU 99.A O no hydrogen 2.951 N/A LEU 104.A N THR 100.A O no hydrogen 2.987 N/A LYS 105.A N ASN 101.A O no hydrogen 3.090 N/A LYS 106.A N GLU 102.A O no hydrogen 3.018 N/A ASP 107.A N LEU 103.A O no hydrogen 3.024 N/A ASP 107.A N LEU 104.A O no hydrogen 3.070 N/A GLY 108.A N LYS 105.A O no hydrogen 3.059 N/A LYS 109.A N LEU 104.A O no hydrogen 2.863 N/A ALA 112.A N ASN 101.A OD1 no hydrogen 2.991 N/A THR 113.A N THR 94.A OG1 no hydrogen 2.907 N/A THR 113.A OG1 THR 94.A O no hydrogen 3.302 N/A THR 113.A OG1 THR 94.A OG1 no hydrogen 3.363 N/A ASN 114.A N THR 94.A O no hydrogen 2.922 N/A ASN 114.A ND2 THR 94.A O no hydrogen 3.102 N/A PHE 116.A N ALA 96.A O no hydrogen 3.214 N/A TYR 121.A N VAL 130.A O no hydrogen 2.910 N/A VAL 124.A N ILE 128.A O no hydrogen 3.295 N/A LYS 127.A N VAL 124.A O no hydrogen 2.867 N/A LYS 127.A NZ GLU 148.A OE1 no hydrogen 3.221 N/A LYS 127.A NZ GLU 148.A OE2 no hydrogen 2.747 N/A ILE 128.A N VAL 124.A O no hydrogen 2.792 N/A GLU 129.A N TRP 145.A O no hydrogen 3.235 N/A VAL 130.A N TYR 121.A O no hydrogen 2.644 N/A PHE 131.A N VAL 143.A O no hydrogen 2.700 N/A TYR 132.A N VAL 119.A O no hydrogen 3.065 N/A TYR 132.A OH PRO 139.A O no hydrogen 2.956 N/A GLY 136.A N THR 138.A O no hydrogen 3.072 N/A THR 138.A N ASN 141.A OD1 no hydrogen 2.888 N/A THR 138.A OG1 ASP 140.A OD1 no hydrogen 2.596 N/A ASN 141.A ND2 GLY 134.A O no hydrogen 3.084 N/A ASN 141.A ND2 ASN 141.A O no hydrogen 2.662 N/A VAL 142.A N SER 74.A O no hydrogen 2.860 N/A VAL 143.A N PHE 131.A O no hydrogen 2.576 N/A VAL 144.A N PHE 153.A O no hydrogen 2.920 N/A TRP 145.A N GLU 129.A O no hydrogen 2.931 N/A LEU 146.A N ILE 151.A O no hydrogen 2.823 N/A ARG 149.A N LEU 146.A O no hydrogen 3.129 N/A LYS 150.A N LEU 146.A O no hydrogen 2.769 N/A ILE 151.A N LEU 146.A O no hydrogen 3.353 N/A LEU 152.A N LEU 190.A O no hydrogen 2.986 N/A PHE 153.A N VAL 144.A O no hydrogen 2.551 N/A GLY 154.A N VAL 192.A O no hydrogen 2.817 N/A CYS 156.A SG ASP 79.A OD2 no hydrogen 3.466 N/A CYS 156.A SG SER 194.A OG no hydrogen 3.165 N/A CYS 156.A SG HIS 195.A NE2 no hydrogen 3.589 N/A ILE 158.A N GLY 155.A O no hydrogen 3.395 N/A LYS 159.A N THR 207.A OG1 no hydrogen 2.880 N/A LYS 159.A NZ CYS 156.A O no hydrogen 2.961 N/A LYS 159.A NZ LEU 163.A O no hydrogen 3.009 N/A GLY 167.A N ASN 165.A OD1 no hydrogen 2.909 N/A ALA 169.A N LEU 166.A O no hydrogen 2.919 N/A ASN 170.A N GLY 136.A O no hydrogen 2.935 N/A ALA 173.A N ASN 170.A O no hydrogen 3.061 N/A ALA 173.A N ASN 170.A OD1 no hydrogen 2.960 N/A TRP 174.A N ASN 170.A O no hydrogen 3.108 N/A SER 177.A N ALA 173.A O no hydrogen 3.096 N/A SER 177.A OG PRO 133.A O no hydrogen 2.959 N/A SER 177.A OG PRO 135.A O no hydrogen 2.852 N/A ALA 178.A N TRP 174.A O no hydrogen 2.519 N/A LYS 179.A N PRO 175.A O no hydrogen 2.694 N/A LEU 180.A N LYS 176.A O no hydrogen 2.899 N/A LEU 181.A N SER 177.A O no hydrogen 3.028 N/A LYS 182.A N ALA 178.A O no hydrogen 2.843 N/A SER 183.A N LYS 179.A O no hydrogen 2.800 N/A LYS 184.A N LEU 180.A O no hydrogen 2.893 N/A TYR 185.A N LEU 181.A O no hydrogen 2.918 N/A TYR 185.A OH GLU 129.A OE1 no hydrogen 3.238 N/A ALA 188.A N TYR 185.A O no hydrogen 3.022 N/A LYS 189.A N LYS 150.A O no hydrogen 2.897 N/A VAL 191.A N GLY 199.A O no hydrogen 2.959 N/A VAL 192.A N LEU 152.A O no hydrogen 2.902 N/A SER 194.A N GLY 155.A O no hydrogen 3.073 N/A HIS 195.A ND1 PRO 30.A O no hydrogen 2.744 N/A GLY 199.A N VAL 191.A O no hydrogen 3.101 N/A SER 202.A N ASP 200.A OD1 no hydrogen 2.806 N/A SER 202.A OG ASP 200.A OD1 no hydrogen 2.694 N/A LEU 203.A N ASP 200.A O no hydrogen 3.040 N/A LEU 204.A N ALA 201.A O no hydrogen 2.802 N/A LEU 206.A N SER 202.A O no hydrogen 2.862 N/A THR 207.A N LEU 203.A O no hydrogen 2.944 N/A THR 207.A OG1 LEU 203.A O no hydrogen 2.858 N/A LEU 208.A N LEU 204.A O no hydrogen 3.152 N/A GLU 209.A N LYS 205.A O no hydrogen 3.032 N/A GLN 210.A N LEU 206.A O no hydrogen 2.906 N/A GLN 210.A NE2 PRO 160.A O no hydrogen 3.617 N/A ALA 211.A N THR 207.A O no hydrogen 2.951 N/A VAL 212.A N LEU 208.A O no hydrogen 3.208 N/A LYS 213.A N GLU 209.A O no hydrogen 2.809 N/A LYS 213.A NZ GLU 217.A OE1 no hydrogen 3.385 N/A GLY 214.A N GLN 210.A O no hydrogen 2.545 N/A LEU 215.A N ALA 211.A O no hydrogen 2.658 N/A ASN 216.A N VAL 212.A O no hydrogen 3.135 N/A GLU 217.A N LYS 213.A O no hydrogen 3.193 N/A SER 218.A N GLY 214.A O no hydrogen 3.341 N/A SER 218.A N LEU 215.A O no hydrogen 3.053 N/A SER 218.A OG LEU 215.A O no hydrogen 2.981 N/A LYS 219.A N LEU 215.A O no hydrogen 3.261 N/A LYS 219.A N ASN 216.A O no hydrogen 2.730 N/A LYS 220.A N ASN 216.A O no hydrogen 2.757 N/A