Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b6j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 ILE 5.A O no hydrogen 2.911 N/A GLN 3.A NE2 GLN 59.A OE1 no hydrogen 3.530 N/A ILE 5.A N GLN 3.A OE1 no hydrogen 3.038 N/A LYS 6.A N GLU 90.A O no hydrogen 2.722 N/A LEU 7.A N GLU 90.A O no hydrogen 3.310 N/A LEU 8.A N ARG 62.A O no hydrogen 2.826 N/A VAL 9.A N MET 92.A O no hydrogen 2.742 N/A GLY 10.A N LEU 64.A O no hydrogen 2.901 N/A LEU 11.A N ALA 94.A O no hydrogen 3.185 N/A ASN 13.A N ASN 24.A OD1 no hydrogen 2.784 N/A ASN 13.A ND2 ASN 23.A OD1 no hydrogen 3.037 N/A TYR 18.A N GLY 15.A O no hydrogen 3.244 N/A ALA 19.A N PRO 16.A O no hydrogen 3.346 N/A THR 21.A N TYR 18.A O no hydrogen 2.914 N/A THR 21.A OG1 TYR 18.A O no hydrogen 2.585 N/A ARG 22.A N GLY 154.A O no hydrogen 2.975 N/A ARG 22.A NH1 TYR 151.A O no hydrogen 2.809 N/A ARG 22.A NH2 GLU 160.A OE1 no hydrogen 2.940 N/A ASN 23.A N VAL 152.A O no hydrogen 2.829 N/A ASN 23.A ND2 ASP 96.A OD2 no hydrogen 2.903 N/A ASN 24.A N THR 21.A O no hydrogen 3.086 N/A ASN 24.A ND2 ASN 13.A O no hydrogen 3.230 N/A ALA 25.A N ARG 22.A O no hydrogen 3.065 N/A ALA 27.A N LEU 11.A O no hydrogen 3.352 N/A TRP 28.A N ASN 24.A O no hydrogen 3.179 N/A TRP 28.A NE1 ALA 19.A O no hydrogen 2.696 N/A VAL 29.A N ALA 25.A O no hydrogen 3.346 N/A VAL 30.A N GLY 26.A O no hydrogen 3.248 N/A GLU 31.A N ALA 27.A O no hydrogen 2.610 N/A GLU 32.A N TRP 28.A O no hydrogen 3.052 N/A LEU 33.A N VAL 29.A O no hydrogen 2.999 N/A ALA 34.A N VAL 30.A O no hydrogen 3.037 N/A ARG 35.A N GLU 31.A O no hydrogen 3.045 N/A ILE 36.A N GLU 32.A O no hydrogen 2.914 N/A HIS 37.A N LEU 33.A O no hydrogen 2.976 N/A HIS 37.A NE2 GLU 175.A OE2 no hydrogen 2.696 N/A ASN 38.A N ARG 35.A O no hydrogen 3.055 N/A VAL 39.A N ALA 34.A O no hydrogen 2.829 N/A LYS 42.A N THR 51.A O no hydrogen 2.712 N/A GLU 44.A N GLY 49.A O no hydrogen 3.106 N/A PHE 47.A N GLU 44.A O no hydrogen 2.891 N/A PHE 48.A N PRO 45.A O no hydrogen 3.151 N/A LEU 50.A N ILE 65.A O no hydrogen 2.712 N/A THR 51.A N LYS 42.A O no hydrogen 2.842 N/A THR 51.A OG1 GLU 44.A OE2 no hydrogen 2.595 N/A GLY 52.A N VAL 63.A O no hydrogen 3.051 N/A ARG 53.A NE GLU 60.A OE2 no hydrogen 3.093 N/A LEU 54.A N LEU 61.A O no hydrogen 2.627 N/A ILE 56.A N GLN 59.A O no hydrogen 3.008 N/A GLN 59.A N ILE 56.A O no hydrogen 3.171 N/A LEU 61.A N LEU 54.A O no hydrogen 2.692 N/A ARG 62.A N LYS 6.A O no hydrogen 2.821 N/A VAL 63.A N GLY 52.A O no hydrogen 3.036 N/A LEU 64.A N LEU 8.A O no hydrogen 3.022 N/A ILE 65.A N LEU 50.A O no hydrogen 2.794 N/A THR 67.A N PHE 48.A O no hydrogen 2.939 N/A THR 68.A OG1 PHE 69.A O no hydrogen 2.974 N/A MET 70.A N ASN 13.A OD1 no hydrogen 3.246 N/A LEU 72.A N PHE 69.A O no hydrogen 2.790 N/A SER 73.A N MET 70.A O no hydrogen 3.255 N/A SER 73.A OG MET 70.A O no hydrogen 2.563 N/A GLY 74.A N ASP 121.A OD2 no hydrogen 2.728 N/A LYS 75.A N LEU 72.A O no hydrogen 3.126 N/A ALA 76.A N SER 73.A O no hydrogen 3.058 N/A ILE 77.A N SER 73.A O no hydrogen 3.196 N/A ALA 78.A N GLY 74.A O no hydrogen 2.877 N/A ALA 79.A N LYS 75.A O no hydrogen 3.145 N/A LEU 80.A N ALA 76.A O no hydrogen 3.109 N/A ALA 81.A N ILE 77.A O no hydrogen 2.805 N/A ASN 82.A N ALA 78.A O no hydrogen 2.906 N/A PHE 83.A N ALA 79.A O no hydrogen 3.182 N/A TYR 84.A N LEU 80.A O no hydrogen 3.152 N/A ILE 86.A N ALA 81.A O no hydrogen 2.851 N/A LYS 87.A N GLU 90.A OE2 no hydrogen 2.990 N/A GLU 90.A N LYS 87.A O no hydrogen 2.772 N/A ILE 91.A N PRO 88.A O no hydrogen 2.994 N/A MET 92.A N LEU 7.A O no hydrogen 2.704 N/A VAL 93.A N TYR 133.A O no hydrogen 2.883 N/A ALA 94.A N VAL 9.A O no hydrogen 2.728 N/A HIS 95.A N LEU 135.A O no hydrogen 2.938 N/A HIS 95.A ND1 ASP 96.A O no hydrogen 2.702 N/A GLU 97.A N LEU 137.A O no hydrogen 2.834 N/A ASP 99.A N GLU 97.A OE1 no hydrogen 2.812 N/A VAL 104.A N PRO 101.A O no hydrogen 3.187 N/A LYS 106.A N ARG 136.A O no hydrogen 2.762 N/A PHE 107.A N HIS 190.A NE2 no hydrogen 3.277 N/A LYS 108.A N ARG 134.A O no hydrogen 3.206 N/A GLY 110.A N PHE 132.A O no hydrogen 3.431 N/A GLY 115.A N HIS 113.A ND1 no hydrogen 3.156 N/A HIS 116.A N HIS 113.A O no hydrogen 3.102 N/A HIS 116.A NE2 ASP 96.A OD1 no hydrogen 2.849 N/A GLY 118.A N HIS 116.A ND1 no hydrogen 3.204 N/A LEU 119.A N HIS 116.A ND1 no hydrogen 3.455 N/A LYS 120.A N HIS 116.A O no hydrogen 3.221 N/A ASP 121.A N ASN 117.A O no hydrogen 3.263 N/A THR 122.A N GLY 118.A O no hydrogen 2.861 N/A THR 122.A OG1 GLY 118.A O no hydrogen 2.608 N/A ILE 123.A N LEU 119.A O no hydrogen 2.872 N/A SER 124.A N LYS 120.A O no hydrogen 2.928 N/A LYS 125.A N ASP 121.A O no hydrogen 2.805 N/A LYS 125.A NZ ASP 121.A OD1 no hydrogen 2.459 N/A LEU 126.A N THR 122.A O no hydrogen 3.068 N/A GLY 127.A N SER 124.A O no hydrogen 2.902 N/A ASN 128.A N SER 124.A O no hydrogen 3.296 N/A ASN 129.A N ILE 123.A O no hydrogen 3.342 N/A ASN 129.A ND2 GLU 89.A OE2 no hydrogen 3.115 N/A GLU 131.A N ASN 129.A OD1 no hydrogen 2.786 N/A TYR 133.A N ILE 91.A O no hydrogen 2.881 N/A ARG 134.A N LYS 108.A O no hydrogen 2.881 N/A ARG 134.A NE PHE 132.A O no hydrogen 2.775 N/A ARG 134.A NH1 GLY 112.A O no hydrogen 3.306 N/A ARG 134.A NH2 GLY 111.A O no hydrogen 3.037 N/A ARG 134.A NH2 LYS 130.A O no hydrogen 2.741 N/A LEU 135.A N VAL 93.A O no hydrogen 2.778 N/A ARG 136.A N LYS 106.A O no hydrogen 2.699 N/A ARG 136.A NE GLU 97.A OE2 no hydrogen 3.508 N/A LEU 137.A N HIS 95.A O no hydrogen 3.104 N/A GLY 138.A N VAL 104.A O no hydrogen 2.925 N/A ILE 139.A N GLU 97.A O no hydrogen 3.034 N/A GLY 140.A N LEU 100.A O no hydrogen 2.837 N/A LYS 147.A N HIS 144.A O no hydrogen 2.705 N/A VAL 148.A N LYS 145.A O no hydrogen 3.426 N/A TYR 151.A N LYS 147.A O no hydrogen 3.130 N/A TYR 151.A OH ILE 139.A O no hydrogen 2.477 N/A VAL 152.A N VAL 148.A O no hydrogen 2.890 N/A LEU 153.A N ALA 149.A O no hydrogen 2.815 N/A GLY 154.A N TYR 151.A O no hydrogen 2.943 N/A GLN 161.A N PRO 157.A O no hydrogen 2.918 N/A GLN 161.A NE2 GLN 161.A O no hydrogen 3.546 N/A GLN 161.A NE2 ASP 164.A OD1 no hydrogen 2.535 N/A GLU 162.A N ALA 158.A O no hydrogen 3.138 N/A ASP 164.A N GLN 161.A O no hydrogen 2.696 N/A ALA 165.A N GLU 162.A O no hydrogen 3.018 N/A VAL 167.A N LEU 163.A O no hydrogen 2.884 N/A ASP 168.A N ASP 164.A O no hydrogen 3.122 N/A GLU 169.A N ALA 165.A O no hydrogen 3.030 N/A SER 170.A N ALA 166.A O no hydrogen 2.810 N/A SER 170.A OG ALA 166.A O no hydrogen 2.688 N/A VAL 171.A N VAL 167.A O no hydrogen 3.047 N/A ARG 172.A N ASP 168.A O no hydrogen 3.070 N/A ARG 172.A NH1 GLU 169.A OE1 no hydrogen 3.214 N/A CYS 173.A N GLU 169.A O no hydrogen 2.804 N/A CYS 173.A SG GLU 169.A O no hydrogen 3.322 N/A CYS 173.A SG GLU 169.A OE2 no hydrogen 3.316 N/A LEU 174.A N SER 170.A O no hydrogen 2.810 N/A GLU 175.A N VAL 171.A O no hydrogen 2.906 N/A ILE 176.A N ARG 172.A O no hydrogen 3.058 N/A LEU 177.A N CYS 173.A O no hydrogen 2.909 N/A MET 178.A N LEU 174.A O no hydrogen 3.258 N/A MET 178.A N GLU 175.A O no hydrogen 3.264 N/A LYS 179.A N ILE 176.A O no hydrogen 3.140 N/A ASP 180.A N ILE 176.A O no hydrogen 2.664 N/A GLY 181.A N LEU 177.A O no hydrogen 3.028 N/A ALA 185.A N GLY 181.A O no hydrogen 3.211 N/A GLN 186.A N LEU 182.A O no hydrogen 2.797 N/A ASN 187.A N THR 183.A O no hydrogen 2.824 N/A ARG 188.A N LYS 184.A O no hydrogen 3.203 N/A ARG 188.A NE GLU 169.A OE2 no hydrogen 2.853 N/A ARG 188.A NH2 GLU 169.A OE1 no hydrogen 3.014 N/A ARG 188.A NH2 GLU 169.A OE2 no hydrogen 3.372 N/A LEU 189.A N ALA 185.A O no hydrogen 3.228 N/A HIS 190.A N GLN 186.A O no hydrogen 3.137 N/A THR 191.A N ARG 188.A O no hydrogen 3.278 N/A THR 191.A OG1 ARG 188.A O no hydrogen 2.784 N/A PHE 192.A N LEU 189.A O no hydrogen 3.156 N/A ALA 194.A N GLY 103.A O no hydrogen 2.927 N/A