Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x27_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE TYR 4.A O no hydrogen 3.265 N/A ARG 2.A NH1 ASN 114.A OD1 no hydrogen 3.112 N/A ARG 2.A NH1 ALA 143.A O no hydrogen 2.846 N/A ARG 2.A NH2 ASP 5.A O no hydrogen 3.480 N/A ARG 2.A NH2 ASN 114.A OD1 no hydrogen 2.759 N/A TYR 4.A OH GLU 28.A OE2 no hydrogen 2.379 N/A THR 7.A N GLN 113.A OE1 no hydrogen 2.863 N/A THR 7.A OG1 GLN 113.A OE1 no hydrogen 3.432 N/A GLY 10.A N SER 104.A OG no hydrogen 2.819 N/A VAL 11.A N PRO 8.A O no hydrogen 3.252 N/A VAL 12.A N VAL 27.A O no hydrogen 3.098 N/A GLY 14.A N LEU 25.A O no hydrogen 2.735 N/A ALA 16.A N SER 23.A O no hydrogen 2.935 N/A THR 18.A N GLY 21.A O no hydrogen 2.981 N/A MET 20.A N THR 18.A OG1 no hydrogen 3.020 N/A GLY 21.A N THR 18.A O no hydrogen 3.113 N/A SER 23.A N ALA 16.A O no hydrogen 2.907 N/A LEU 25.A N GLY 14.A O no hydrogen 3.047 N/A VAL 27.A N VAL 12.A O no hydrogen 2.914 N/A GLU 28.A N HIS 81.A O no hydrogen 2.755 N/A THR 29.A N GLY 10.A O no hydrogen 3.014 N/A THR 29.A OG1 GLY 10.A O no hydrogen 2.832 N/A THR 29.A OG1 ALA 101.A O no hydrogen 3.522 N/A SER 30.A N HIS 79.A O no hydrogen 2.939 N/A ARG 32.A N HIS 77.A O no hydrogen 3.159 N/A GLY 36.A N VAL 74.A O no hydrogen 2.530 N/A SER 37.A N SER 76.A O no hydrogen 3.027 N/A SER 37.A OG HIS 77.A ND1 no hydrogen 3.036 N/A GLU 39.A N ILE 78.A O no hydrogen 2.815 N/A THR 41.A N LEU 80.A O no hydrogen 2.868 N/A THR 41.A OG1 HIS 79.A NE2.A no hydrogen 2.545 N/A THR 41.A OG1 LEU 80.A O no hydrogen 3.320 N/A THR 41.A OG1 HIS 81.A ND1 no hydrogen 2.849 N/A GLY 45.A N LYS 89.A O no hydrogen 2.735 N/A MET 48.A N ASP 90.A OD2 no hydrogen 3.010 N/A LYS 49.A N GLY 45.A O no hydrogen 2.893 N/A GLU 50.A N GLU 46.A O no hydrogen 2.924 N/A SER 51.A N VAL 47.A O no hydrogen 2.981 N/A SER 51.A OG MET 48.A O no hydrogen 2.930 N/A ALA 52.A N MET 48.A O no hydrogen 3.034 N/A ARG 53.A N LYS 49.A O no hydrogen 3.099 N/A ILE 54.A N GLU 50.A O no hydrogen 2.898 N/A ALA 55.A N SER 51.A O no hydrogen 2.872 N/A TYR 56.A N ALA 52.A O no hydrogen 2.934 N/A THR 57.A N ARG 53.A O no hydrogen 3.043 N/A THR 57.A OG1 ARG 53.A O no hydrogen 3.207 N/A PHE 58.A N ILE 54.A O no hydrogen 2.882 N/A ALA 59.A N ALA 55.A O no hydrogen 2.806 N/A ARG 60.A N TYR 56.A O no hydrogen 3.071 N/A ARG 60.A NE LEU 73.A O no hydrogen 2.911 N/A ARG 60.A NH2 LEU 73.A O no hydrogen 3.537 N/A ALA 61.A N THR 57.A O no hydrogen 3.179 N/A PHE 62.A N PHE 58.A O no hydrogen 2.751 N/A LEU 63.A N ALA 59.A O no hydrogen 2.821 N/A MET 64.A N ARG 60.A O no hydrogen 3.037 N/A GLN 65.A N ALA 61.A O no hydrogen 3.222 N/A HIS 66.A N PHE 62.A O no hydrogen 2.982 N/A ALA 67.A N LEU 63.A O no hydrogen 2.701 N/A ASN 70.A N ALA 67.A O no hydrogen 2.894 N/A ASN 70.A ND2 ALA 106.A O no hydrogen 3.062 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.958 N/A VAL 74.A N ASP 71.A O no hydrogen 3.129 N/A THR 75.A N ASP 71.A O no hydrogen 3.088 N/A THR 75.A OG1 ASP 71.A O no hydrogen 2.990 N/A SER 76.A N TYR 72.A O no hydrogen 3.175 N/A SER 76.A OG TYR 72.A O no hydrogen 2.597 N/A HIS 77.A N ARG 32.A O no hydrogen 3.218 N/A HIS 77.A ND1 SER 37.A OG no hydrogen 3.036 N/A ILE 78.A N SER 37.A O no hydrogen 2.848 N/A HIS 79.A N SER 30.A O no hydrogen 2.795 N/A HIS 79.A NE2.A THR 41.A OG1 no hydrogen 2.545 N/A LEU 80.A N GLU 39.A O no hydrogen 2.791 N/A HIS 81.A N GLU 28.A O no hydrogen 2.723 N/A HIS 81.A ND1 THR 41.A OG1 no hydrogen 2.849 N/A VAL 82.A N THR 41.A O no hydrogen 3.303 N/A ALA 86.A N GLU 84.A OE1 no hydrogen 2.729 N/A ALA 86.A N GLU 84.A OE2 no hydrogen 2.964 N/A THR 87.A N GLU 84.A O no hydrogen 3.330 N/A THR 87.A OG1 GLU 84.A OE1 no hydrogen 3.070 N/A LYS 89.A N GLN 43.A O no hydrogen 3.000 N/A LYS 89.A NZ GLY 42.A O no hydrogen 2.849 N/A LYS 89.A NZ VAL 82.A O no hydrogen 2.894 N/A LYS 89.A NZ GLU 84.A O no hydrogen 2.663 N/A LYS 89.A NZ THR 87.A O no hydrogen 2.733 N/A GLY 91.A N ASP 90.A OD2 no hydrogen 2.830 N/A GLY 95.A N PRO 92.A O no hydrogen 3.200 N/A CYS 96.A N GLY 119.A O no hydrogen 3.136 N/A CYS 96.A SG GLY 119.A O no hydrogen 3.357 N/A THR 97.A OG1 MET 117.A O no hydrogen 3.555 N/A ILE 98.A N ALA 94.A O no hydrogen 2.829 N/A VAL 99.A N GLY 95.A O no hydrogen 2.990 N/A THR 100.A N CYS 96.A O no hydrogen 2.930 N/A THR 100.A OG1 CYS 96.A O no hydrogen 2.821 N/A THR 100.A OG1 TYR 177.A OH no hydrogen 2.787 N/A ALA 101.A N THR 97.A O no hydrogen 3.006 N/A LEU 102.A N ILE 98.A O no hydrogen 3.011 N/A LEU 103.A N VAL 99.A O no hydrogen 3.006 N/A SER 104.A N THR 100.A O no hydrogen 2.730 N/A SER 104.A OG ARG 109.A O no hydrogen 2.616 N/A LEU 105.A N ALA 101.A O no hydrogen 2.865 N/A ALA 106.A N LEU 102.A O no hydrogen 2.845 N/A MET 107.A N LEU 103.A O no hydrogen 2.846 N/A GLY 108.A N LEU 105.A O no hydrogen 3.127 N/A ARG 109.A N SER 104.A O no hydrogen 3.118 N/A ARG 109.A NH1 PRO 186.A O no hydrogen 3.003 N/A ARG 109.A NH2 PRO 186.A O no hydrogen 3.491 N/A ARG 112.A N ALA 184.A O no hydrogen 3.020 N/A ARG 112.A NH1 GLU 170.A OE2 no hydrogen 2.746 N/A ARG 112.A NH2 GLU 170.A OE1 no hydrogen 2.854 N/A GLN 113.A NE2 THR 7.A O no hydrogen 3.361 N/A GLN 113.A NE2 THR 7.A OG1 no hydrogen 3.377 N/A ALA 116.A N CYS 147.A O no hydrogen 3.036 N/A MET 117.A N MET 13.A O no hydrogen 3.282 N/A THR 118.A N VAL 149.A O no hydrogen 3.155 N/A THR 118.A OG1 SER 93.A O no hydrogen 3.512 N/A GLY 119.A N SER 93.A O no hydrogen 2.833 N/A GLU 120.A N LEU 128.A O no hydrogen 3.367 N/A SER 122.A N LYS 126.A O no hydrogen 2.766 N/A GLY 125.A N SER 122.A O no hydrogen 2.954 N/A LYS 126.A N SER 122.A OG no hydrogen 3.138 N/A ILE 127.A N GLU 175.A O no hydrogen 2.954 N/A LEU 128.A N GLU 120.A O no hydrogen 2.727 N/A VAL 130.A N ASN 154.A OD1 no hydrogen 2.937 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.750 N/A LYS 136.A N GLY 132.A O no hydrogen 2.713 N/A LYS 136.A NZ THR 118.A OG1 no hydrogen 3.091 N/A LYS 136.A NZ GLY 131.A O no hydrogen 2.826 N/A THR 137.A N ILE 133.A O no hydrogen 2.887 N/A THR 137.A OG1 ILE 133.A O no hydrogen 2.742 N/A ILE 138.A N LYS 134.A O no hydrogen 3.110 N/A ALA 139.A N GLU 135.A O no hydrogen 3.031 N/A ALA 140.A N LYS 136.A O no hydrogen 2.797 N/A LYS 141.A N THR 137.A O no hydrogen 2.958 N/A LYS 141.A NZ ILE 165.A O no hydrogen 2.960 N/A ARG 142.A N ILE 138.A O no hydrogen 2.968 N/A ALA 143.A N ALA 139.A O no hydrogen 3.002 N/A ALA 143.A N ALA 140.A O no hydrogen 3.085 N/A GLY 144.A N LYS 141.A O no hydrogen 3.064 N/A VAL 145.A N ALA 140.A O no hydrogen 3.019 N/A THR 146.A N ASN 114.A O no hydrogen 3.108 N/A CYS 147.A N ASN 114.A O no hydrogen 3.248 N/A CYS 147.A SG GLU 170.A OE2 no hydrogen 3.764 N/A ILE 148.A N GLU 170.A O no hydrogen 2.971 N/A VAL 149.A N ALA 116.A O no hydrogen 2.961 N/A LEU 150.A N HIS 172.A O no hydrogen 2.889 N/A ALA 152.A N VAL 174.A O no hydrogen 2.835 N/A ASN 154.A N PRO 151.A O no hydrogen 2.943 N/A ASN 154.A ND2 VAL 130.A O no hydrogen 3.016 N/A ASN 154.A ND2 ASP 157.A OD2 no hydrogen 3.043 N/A LYS 155.A N ALA 152.A O no hydrogen 3.321 N/A LYS 156.A NZ ASP 160.A OD1 no hydrogen 2.914 N/A PHE 158.A N ASN 154.A O no hydrogen 3.299 N/A TYR 159.A N LYS 155.A O no hydrogen 3.038 N/A ASP 160.A N ASP 157.A O no hydrogen 3.169 N/A LEU 161.A N PHE 158.A O no hydrogen 3.283 N/A ILE 165.A N ALA 162.A O no hydrogen 3.032 N/A GLU 167.A N ALA 163.A O no hydrogen 2.962 N/A LEU 169.A N THR 166.A O no hydrogen 3.086 N/A GLU 170.A N THR 146.A O no hydrogen 2.964 N/A HIS 172.A N ILE 148.A O no hydrogen 2.945 N/A HIS 172.A NE2 GLU 170.A OE2 no hydrogen 2.786 N/A VAL 174.A N LEU 150.A O no hydrogen 2.899 N/A GLU 175.A N GLU 179.A OE1 no hydrogen 2.758 N/A HIS 176.A N GLU 179.A OE1 no hydrogen 2.965 N/A TYR 177.A N GLY 125.A O no hydrogen 2.827 N/A TYR 177.A OH THR 100.A OG1 no hydrogen 2.787 N/A GLU 179.A N HIS 176.A O no hydrogen 3.104 N/A PHE 181.A N TYR 177.A O no hydrogen 2.916 N/A ASP 182.A N ARG 178.A O no hydrogen 3.234 N/A ILE 183.A N GLU 179.A O no hydrogen 3.281 N/A ALA 184.A N ILE 180.A O no hydrogen 2.867 N/A PHE 185.A N PHE 181.A O no hydrogen 2.891 N/A