Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N PHE 141.A O no hydrogen 2.834 N/A TYR 6.A OH ASP 3.A OD1 no hydrogen 2.715 N/A GLN 7.A NE2 GLU 140.A OE2 no hydrogen 2.730 N/A VAL 9.A N THR 137.A OG1 no hydrogen 3.153 N/A PHE 11.A N VAL 135.A O no hydrogen 2.971 N/A ASN 15.A ND2 ASN 131.A OD1 no hydrogen 3.310 N/A ASP 16.A N LYS 105.A O no hydrogen 2.743 N/A TRP 18.A N ILE 144.A O no hydrogen 2.617 N/A TRP 18.A NE1 GLU 149.A OE1 no hydrogen 3.029 N/A ILE 19.A N ILE 103.A O no hydrogen 2.938 N/A LEU 20.A N TYR 142.A O no hydrogen 2.826 N/A VAL 21.A N VAL 101.A O no hydrogen 2.720 N/A ASN 22.A N GLU 140.A O no hydrogen 2.693 N/A SER 23.A N LYS 99.A O no hydrogen 3.207 N/A SER 23.A OG SER 25.A O no hydrogen 3.489 N/A SER 25.A OG ASN 24.A OD1 no hydrogen 3.084 N/A ASN 26.A ND2 GLU 46.A OE1 no hydrogen 2.767 N/A VAL 29.A N ILE 42.A O no hydrogen 2.954 N/A GLU 31.A N THR 136.A O no hydrogen 3.006 N/A GLY 32.A N VAL 40.A O no hydrogen 2.748 N/A THR 33.A N SER 134.A O no hydrogen 3.035 N/A THR 33.A OG1 VAL 38.A O no hydrogen 2.724 N/A ASN 34.A N VAL 38.A O no hydrogen 3.439 N/A ASN 34.A ND2 ASP 37.A OD1 no hydrogen 2.892 N/A ASN 34.A ND2 ASN 129.A O no hydrogen 2.962 N/A ASN 35.A N THR 33.A OG1 no hydrogen 2.911 N/A THR 36.A N ASN 34.A OD1 no hydrogen 2.967 N/A THR 36.A OG1 ASP 37.A OD1 no hydrogen 3.464 N/A ASP 37.A N ASN 34.A OD1 no hydrogen 3.122 N/A VAL 38.A N ASN 34.A OD1 no hydrogen 3.093 N/A TRP 39.A N ARG 81.A O no hydrogen 3.111 N/A VAL 40.A N GLY 32.A O no hydrogen 2.859 N/A ALA 41.A N MET 79.A O no hydrogen 3.088 N/A ILE 42.A N LEU 30.A O no hydrogen 2.890 N/A ILE 43.A N MET 77.A O no hydrogen 2.790 N/A SER 44.A N GLY 27.A O no hydrogen 2.992 N/A SER 44.A OG SER 25.A O no hydrogen 3.327 N/A ILE 45.A N LYS 75.A O no hydrogen 2.747 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.649 N/A ASN 48.A N SER 71.A O no hydrogen 2.899 N/A VAL 49.A N ASN 69.A O no hydrogen 2.721 N/A GLU 52.A N VAL 67.A O no hydrogen 3.068 N/A SER 53.A OG GLN 64.A OE1 no hydrogen 3.059 N/A ARG 54.A N ILE 65.A O no hydrogen 2.894 N/A ARG 54.A NE GLU 52.A OE1 no hydrogen 2.848 N/A ARG 54.A NH1 GLU 46.A OE1 no hydrogen 2.897 N/A ARG 54.A NH1 GLU 46.A OE2 no hydrogen 3.174 N/A ARG 54.A NH2 GLU 46.A OE2 no hydrogen 2.508 N/A ARG 54.A NH2 GLU 52.A OE1 no hydrogen 3.531 N/A TYR 56.A N LYS 63.A O no hydrogen 2.947 N/A LEU 58.A N VAL 61.A O no hydrogen 2.871 N/A PHE 59.A N GLU 31.A OE1 no hydrogen 3.430 N/A VAL 61.A N LEU 58.A O no hydrogen 3.152 N/A LYS 63.A N TYR 56.A O no hydrogen 2.708 N/A ILE 65.A N ARG 54.A O no hydrogen 3.062 N/A VAL 67.A N GLU 52.A O no hydrogen 2.791 N/A ASN 69.A N VAL 49.A O no hydrogen 2.888 N/A ASN 69.A ND2 GLU 46.A O no hydrogen 2.816 N/A ASN 69.A ND2 LYS 73.A O no hydrogen 3.000 N/A SER 71.A OG ASN 72.A OD1 no hydrogen 3.454 N/A LYS 73.A N SER 71.A OG no hydrogen 2.698 N/A LYS 73.A NZ GLU 116.A OE1 no hydrogen 2.948 N/A LYS 73.A NZ THR 117.A O no hydrogen 2.739 N/A TRP 74.A N SER 96.A O no hydrogen 2.853 N/A LYS 75.A N ILE 45.A O no hydrogen 2.889 N/A LYS 75.A NZ VAL 68.A O no hydrogen 2.952 N/A PHE 76.A N LEU 94.A O no hydrogen 2.822 N/A MET 77.A N ILE 43.A O no hydrogen 2.751 N/A GLU 78.A N ARG 92.A O no hydrogen 2.888 N/A MET 79.A N ALA 41.A O no hydrogen 2.920 N/A PHE 80.A N GLN 89.A O no hydrogen 2.999 N/A ARG 81.A N TRP 39.A O no hydrogen 3.227 N/A ARG 81.A NH1 ALA 86.A O no hydrogen 3.016 N/A ASN 85.A N ASN 83.A OD1 no hydrogen 2.764 N/A ALA 86.A N ASN 83.A O no hydrogen 3.231 N/A GLN 89.A N PHE 80.A O no hydrogen 2.860 N/A LYS 91.A N GLU 78.A O no hydrogen 2.816 N/A LYS 91.A NZ SER 125.A OG no hydrogen 2.607 N/A ARG 92.A NE ASP 123.A OD2 no hydrogen 2.700 N/A ARG 92.A NH2 TYR 124.A O no hydrogen 2.270 N/A THR 93.A OG1 HIS 90.A NE2 no hydrogen 2.863 N/A LEU 94.A N PHE 76.A O no hydrogen 2.941 N/A THR 95.A N GLY 115.A O no hydrogen 2.901 N/A SER 96.A N TRP 74.A O no hydrogen 2.867 N/A SER 96.A OG THR 98.A OG1 no hydrogen 3.017 N/A SER 97.A N THR 117.A OG1 no hydrogen 3.212 N/A SER 97.A OG THR 117.A OG1 no hydrogen 3.394 N/A THR 98.A N SER 96.A OG no hydrogen 2.801 N/A THR 98.A OG1 SER 96.A OG no hydrogen 3.017 N/A THR 98.A OG1 ILE 156.A O no hydrogen 2.824 N/A LYS 99.A N SER 96.A OG no hydrogen 2.872 N/A LYS 99.A NZ ASN 24.A O no hydrogen 3.220 N/A LEU 100.A N THR 98.A OG1 no hydrogen 3.257 N/A VAL 101.A N VAL 21.A O no hydrogen 3.210 N/A ILE 103.A N ILE 19.A O no hydrogen 3.185 N/A LEU 104.A N TRP 111.A O no hydrogen 2.860 N/A LYS 105.A NZ PRO 13.A O no hydrogen 3.139 N/A LYS 105.A NZ ASN 131.A O no hydrogen 3.230 N/A LYS 105.A NZ ILE 133.A O no hydrogen 2.937 N/A HIS 106.A N ARG 109.A O no hydrogen 2.923 N/A HIS 106.A ND1 ASP 16.A OD1 no hydrogen 2.702 N/A ARG 109.A N HIS 106.A O no hydrogen 2.771 N/A LEU 110.A N SER 125.A O no hydrogen 3.108 N/A TRP 111.A N LEU 104.A O no hydrogen 2.661 N/A TRP 111.A NE1 HIS 106.A O no hydrogen 3.115 N/A THR 112.A N ASP 123.A O no hydrogen 2.929 N/A THR 112.A OG1 GLU 78.A OE1 no hydrogen 2.735 N/A THR 112.A OG1 GLU 78.A OE2 no hydrogen 3.366 N/A TYR 113.A OH THR 153.A OG1 no hydrogen 2.537 N/A HIS 114.A N THR 121.A O no hydrogen 2.856 N/A HIS 114.A ND1 THR 121.A O no hydrogen 3.254 N/A GLY 115.A N THR 93.A O no hydrogen 2.994 N/A THR 117.A N THR 95.A O no hydrogen 2.856 N/A THR 117.A OG1 THR 95.A O no hydrogen 3.439 N/A THR 117.A OG1 SER 97.A OG no hydrogen 3.394 N/A ASN 119.A N GLU 116.A O no hydrogen 2.693 N/A ALA 120.A N ASN 157.A OD1 no hydrogen 2.688 N/A THR 121.A N HIS 114.A O no hydrogen 2.948 N/A ASP 123.A N THR 112.A O no hydrogen 2.889 N/A SER 125.A N LEU 110.A O no hydrogen 2.796 N/A THR 127.A OG1 ASP 37.A OD1 no hydrogen 2.970 N/A SER 128.A N ASP 37.A OD2 no hydrogen 2.835 N/A ASN 129.A N THR 127.A OG1 no hydrogen 2.851 N/A ASN 129.A ND2 THR 36.A OG1 no hydrogen 3.142 N/A ILE 133.A N LEU 130.A O no hydrogen 3.115 N/A SER 134.A N THR 33.A O no hydrogen 2.926 N/A SER 134.A OG THR 33.A O no hydrogen 3.473 N/A VAL 135.A N PHE 11.A O no hydrogen 2.734 N/A THR 136.A N GLU 31.A O no hydrogen 2.666 N/A THR 137.A N VAL 9.A O no hydrogen 3.109 N/A THR 137.A OG1 VAL 9.A O no hydrogen 3.497 N/A TYR 138.A N VAL 29.A O no hydrogen 3.314 N/A TYR 138.A OH GLU 31.A OE2 no hydrogen 2.967 N/A PHE 141.A N TYR 6.A O no hydrogen 3.062 N/A TYR 142.A N LEU 20.A O no hydrogen 2.742 N/A ILE 143.A N ASP 3.A O no hydrogen 2.945 N/A ILE 144.A N TRP 18.A O no hydrogen 2.914 N/A ARG 146.A N ASP 16.A O no hydrogen 3.091 N/A GLN 148.A N PRO 145.A O no hydrogen 2.976 N/A GLU 149.A N ARG 146.A O no hydrogen 3.030 N/A LYS 151.A N GLN 148.A O no hydrogen 2.952 N/A CYS 152.A N GLN 148.A O no hydrogen 3.263 N/A CYS 152.A SG TYR 113.A OH no hydrogen 3.896 N/A THR 153.A N GLU 149.A O no hydrogen 2.811 N/A THR 153.A OG1 TYR 113.A OH no hydrogen 2.537 N/A THR 153.A OG1 GLU 149.A O no hydrogen 3.128 N/A GLU 154.A N SER 150.A O no hydrogen 3.279 N/A TYR 155.A N LYS 151.A O no hydrogen 3.014 N/A ILE 156.A N CYS 152.A O no hydrogen 2.909 N/A ASN 157.A N THR 153.A O no hydrogen 3.208 N/A ASN 157.A ND2 ALA 120.A O no hydrogen 3.105 N/A ASN 157.A ND2 THR 153.A O no hydrogen 2.886 N/A THR 158.A N GLU 154.A O no hydrogen 2.754 N/A THR 158.A OG1 GLU 154.A O no hydrogen 2.579 N/A GLY 159.A N TYR 155.A O no hydrogen 2.705 N/A