Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gj6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.821 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 3.419 N/A LYS 5.A N GLU 72.A OE1 no hydrogen 2.906 N/A LYS 5.A NZ GLU 3.A OE2 no hydrogen 2.815 N/A LEU 6.A N ASP 54.A O no hydrogen 2.942 N/A VAL 7.A N GLY 73.A O no hydrogen 2.919 N/A VAL 8.A N LEU 56.A O no hydrogen 2.885 N/A VAL 9.A N LEU 75.A O no hydrogen 2.869 N/A VAL 14.A N ALA 11.A O no hydrogen 3.314 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.954 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.855 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.740 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.590 N/A LEU 19.A N GLY 15.A O no hydrogen 2.875 N/A THR 20.A N LYS 16.A O no hydrogen 3.130 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.858 N/A ILE 21.A N SER 17.A O no hydrogen 2.803 N/A GLN 22.A N ALA 18.A O no hydrogen 2.976 N/A GLN 22.A NE2 ALA 142.A O no hydrogen 2.816 N/A GLN 22.A NE2 LYS 143.A O no hydrogen 3.667 N/A LEU 23.A N LEU 19.A O no hydrogen 2.993 N/A ILE 24.A N THR 20.A O no hydrogen 2.938 N/A GLN 25.A N ILE 21.A O no hydrogen 2.719 N/A ASN 26.A N GLN 22.A O no hydrogen 2.987 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.003 N/A TYR 32.A OH ASP 12.A OD1 no hydrogen 2.628 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.740 N/A ASP 38.A N ASP 57.A O no hydrogen 3.161 N/A TYR 40.A N ILE 55.A O no hydrogen 2.831 N/A ARG 41.A NH1 SER 39.A OG no hydrogen 2.783 N/A ARG 41.A NH1 ASP 54.A OD1 no hydrogen 2.975 N/A LYS 42.A N LEU 53.A O no hydrogen 2.988 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.986 N/A VAL 44.A N CYS 51.A O no hydrogen 2.970 N/A ILE 46.A N GLU 49.A O no hydrogen 2.861 N/A GLU 49.A N ILE 46.A O no hydrogen 2.924 N/A CYS 51.A N VAL 44.A O no hydrogen 2.841 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.922 N/A LEU 52.A N THR 2.A O no hydrogen 2.858 N/A LEU 53.A N LYS 42.A O no hydrogen 2.767 N/A ASP 54.A N TYR 4.A O no hydrogen 2.899 N/A ILE 55.A N TYR 40.A O no hydrogen 2.793 N/A LEU 56.A N LEU 6.A O no hydrogen 2.778 N/A ASP 57.A N ASP 38.A O no hydrogen 2.779 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.678 N/A ARG 64.A NH1 GLN 95.A OE1 no hydrogen 2.967 N/A ASP 65.A N SER 61.A O no hydrogen 3.260 N/A GLN 66.A N ALA 62.A O no hydrogen 3.074 N/A TYR 67.A N MET 63.A O no hydrogen 3.076 N/A MET 68.A N ARG 64.A O no hydrogen 2.990 N/A ARG 69.A N ASP 65.A O no hydrogen 2.962 N/A THR 70.A N GLN 66.A O no hydrogen 2.978 N/A THR 70.A OG1 GLN 66.A O no hydrogen 2.954 N/A GLY 71.A N TYR 67.A O no hydrogen 2.754 N/A GLU 72.A N LYS 5.A O no hydrogen 2.790 N/A GLY 73.A N LYS 5.A O no hydrogen 3.342 N/A PHE 74.A N PRO 106.A O no hydrogen 3.039 N/A LEU 75.A N VAL 7.A O no hydrogen 2.827 N/A CYS 76.A N VAL 108.A O no hydrogen 2.944 N/A VAL 77.A N VAL 9.A O no hydrogen 2.892 N/A PHE 78.A N VAL 110.A O no hydrogen 2.896 N/A ALA 79.A N SER 85.A OG no hydrogen 3.045 N/A ILE 80.A N ASN 112.A O no hydrogen 2.915 N/A ASN 82.A N ALA 79.A O no hydrogen 2.819 N/A THR 83.A OG1 THR 120.A OG1 no hydrogen 2.938 N/A SER 85.A N ASN 82.A OD1 no hydrogen 2.971 N/A SER 85.A OG ASN 82.A O no hydrogen 2.701 N/A PHE 86.A N ASN 82.A O no hydrogen 3.320 N/A GLU 87.A N THR 83.A O no hydrogen 2.890 N/A ASP 88.A N LYS 84.A O no hydrogen 3.019 N/A ASP 88.A N SER 85.A O no hydrogen 3.296 N/A ILE 89.A N PHE 86.A O no hydrogen 3.198 N/A HIS 91.A N ASP 88.A O no hydrogen 2.996 N/A TYR 92.A N ASP 88.A O no hydrogen 3.412 N/A TYR 92.A OH GLY 60.A O no hydrogen 3.114 N/A ARG 93.A N ILE 89.A O no hydrogen 3.042 N/A GLU 94.A N HIS 90.A O no hydrogen 2.878 N/A GLN 95.A N HIS 91.A O no hydrogen 3.031 N/A ILE 96.A N TYR 92.A O no hydrogen 3.069 N/A LYS 97.A N ARG 93.A O no hydrogen 2.952 N/A ARG 98.A N GLU 94.A O no hydrogen 3.089 N/A VAL 99.A N GLN 95.A O no hydrogen 3.075 N/A LYS 100.A N ILE 96.A O no hydrogen 2.882 N/A LYS 100.A NZ GLY 71.A O no hydrogen 2.814 N/A SER 102.A N LYS 97.A O no hydrogen 3.300 N/A SER 102.A OG ASP 104.A O no hydrogen 2.940 N/A ASP 104.A N SER 102.A OG no hydrogen 2.993 N/A VAL 108.A N PHE 74.A O no hydrogen 3.021 N/A LEU 109.A N PRO 136.A O no hydrogen 2.947 N/A VAL 110.A N CYS 76.A O no hydrogen 2.799 N/A GLY 111.A N ILE 138.A O no hydrogen 3.021 N/A ASN 112.A N PHE 78.A O no hydrogen 2.809 N/A ASN 112.A ND2 VAL 14.A O no hydrogen 2.843 N/A LYS 113.A NZ GLY 13.A O no hydrogen 2.784 N/A CYS 114.A N THR 140.A O no hydrogen 3.032 N/A LEU 116.A N LYS 113.A O no hydrogen 3.024 N/A ARG 119.A N PRO 117.A O no hydrogen 2.926 N/A ARG 119.A NH1 VAL 121.A O no hydrogen 2.861 N/A ARG 119.A NH2 GLU 139.A OE2 no hydrogen 3.181 N/A THR 120.A N ILE 80.A O no hydrogen 2.883 N/A THR 120.A OG1 THR 83.A OG1 no hydrogen 2.938 N/A VAL 121.A N ILE 80.A O no hydrogen 2.900 N/A ASP 122.A N GLN 125.A OE1 no hydrogen 3.127 N/A THR 123.A OG1 GLU 139.A OE1 no hydrogen 2.696 N/A LYS 124.A NZ ASP 128.A OD1 no hydrogen 3.461 N/A LYS 124.A NZ ASP 128.A OD2 no hydrogen 2.800 N/A ALA 126.A N ASP 122.A O no hydrogen 3.229 N/A GLN 127.A N THR 123.A O no hydrogen 2.790 N/A ASP 128.A N LYS 124.A O no hydrogen 2.862 N/A LEU 129.A N GLN 125.A O no hydrogen 3.200 N/A ALA 130.A N ALA 126.A O no hydrogen 2.983 N/A ARG 131.A N GLN 127.A O no hydrogen 2.891 N/A ARG 131.A NH2 ASP 128.A OD1 no hydrogen 3.119 N/A SER 132.A N ASP 128.A O no hydrogen 3.024 N/A SER 132.A OG LEU 129.A O no hydrogen 2.700 N/A TYR 133.A N LEU 129.A O no hydrogen 3.154 N/A TYR 133.A N ALA 130.A O no hydrogen 3.229 N/A GLY 134.A N ARG 131.A O no hydrogen 3.070 N/A ILE 135.A N ALA 130.A O no hydrogen 2.951 N/A ILE 138.A N LEU 109.A O no hydrogen 2.918 N/A THR 140.A N GLY 111.A O no hydrogen 2.836 N/A THR 140.A OG1 ASN 112.A OD1 no hydrogen 2.846 N/A SER 141.A N GLN 146.A O no hydrogen 2.879 N/A SER 141.A OG ASP 115.A OD1 no hydrogen 2.659 N/A ALA 142.A N ASN 112.A OD1 no hydrogen 3.204 N/A THR 144.A N SER 141.A OG no hydrogen 3.147 N/A ARG 145.A N SER 141.A O no hydrogen 2.799 N/A ARG 145.A NE GLN 22.A O no hydrogen 2.968 N/A ARG 145.A NH1 ASP 149.A OD2 no hydrogen 2.763 N/A ARG 145.A NH2 GLN 22.A O no hydrogen 3.197 N/A ARG 145.A NH2 LEU 23.A O no hydrogen 3.538 N/A ARG 145.A NH2 ASP 149.A OD1 no hydrogen 2.957 N/A GLN 146.A N THR 144.A OG1 no hydrogen 3.075 N/A VAL 148.A N ARG 145.A O no hydrogen 3.260 N/A ALA 151.A N GLY 147.A O no hydrogen 2.847 N/A PHE 152.A N VAL 148.A O no hydrogen 3.337 N/A TYR 153.A N ASP 149.A O no hydrogen 2.793 N/A THR 154.A N ASP 150.A O no hydrogen 2.795 N/A THR 154.A OG1 ASP 150.A O no hydrogen 2.760 N/A THR 154.A OG1 ASP 150.A OD1 no hydrogen 2.812 N/A LEU 155.A N ALA 151.A O no hydrogen 3.165 N/A VAL 156.A N PHE 152.A O no hydrogen 3.048 N/A ARG 157.A N TYR 153.A O no hydrogen 2.987 N/A ARG 157.A NE ASP 47.A OD1 no hydrogen 3.252 N/A ARG 157.A NE ASP 47.A OD2 no hydrogen 2.830 N/A ARG 157.A NH1 ASP 47.A OD1 no hydrogen 3.123 N/A GLU 158.A N THR 154.A O no hydrogen 2.938 N/A ILE 159.A N LEU 155.A O no hydrogen 3.019 N/A ARG 160.A N VAL 156.A O no hydrogen 2.955 N/A ARG 160.A NE TYR 4.A OH no hydrogen 3.258 N/A ARG 160.A NH1 ILE 46.A O no hydrogen 3.568 N/A ARG 160.A NH2 ILE 46.A O no hydrogen 2.850 N/A ARG 160.A NH2 GLU 49.A OE1 no hydrogen 3.090 N/A LYS 161.A N ARG 157.A O no hydrogen 2.958 N/A LYS 161.A NZ GLU 158.A OE2 no hydrogen 2.882 N/A HIS 162.A N GLU 158.A O no hydrogen 2.999 N/A LYS 163.A N ILE 159.A O no hydrogen 3.096 N/A