Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4z3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N THR 122.A OG1 no hydrogen 2.976 N/A PHE 3.A N TYR 120.A O no hydrogen 2.834 N/A ASN 4.A ND2 GLU 6.A OE2 no hydrogen 2.698 N/A TYR 5.A N ASN 118.A O no hydrogen 2.910 N/A THR 7.A N ILE 116.A O no hydrogen 3.076 N/A THR 9.A N LEU 114.A O no hydrogen 3.095 N/A SER 11.A N SER 112.A O no hydrogen 2.894 N/A SER 11.A OG GLU 148.A OE2 no hydrogen 2.885 N/A VAL 12.A N GLU 148.A OE2 no hydrogen 3.075 N/A ILE 13.A N SER 11.A OG no hydrogen 3.024 N/A ARG 17.A NE ALA 157.A O no hydrogen 3.007 N/A ARG 17.A NH1 LEU 151.A O no hydrogen 3.420 N/A ARG 17.A NH2 LEU 151.A O no hydrogen 3.050 N/A ARG 17.A NH2 ALA 157.A O no hydrogen 2.784 N/A LEU 18.A N PRO 14.A O no hydrogen 2.740 N/A PHE 19.A N ALA 15.A O no hydrogen 2.931 N/A LYS 20.A N ALA 16.A O no hydrogen 3.357 N/A ALA 21.A N LEU 18.A O no hydrogen 3.088 N/A PHE 22.A N LEU 18.A O no hydrogen 2.814 N/A ILE 23.A N PHE 19.A O no hydrogen 3.074 N/A LEU 24.A N PHE 19.A O no hydrogen 3.044 N/A ASP 25.A N ALA 21.A O no hydrogen 3.340 N/A LEU 26.A N ILE 23.A O no hydrogen 3.274 N/A LEU 29.A N ASP 25.A O no hydrogen 2.833 N/A PHE 30.A N LEU 26.A O no hydrogen 2.801 N/A VAL 33.A N LEU 29.A O no hydrogen 2.889 N/A ALA 34.A N PHE 30.A O no hydrogen 2.857 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 2.587 N/A ALA 37.A N ALA 34.A O no hydrogen 2.876 N/A ILE 38.A N ALA 34.A O no hydrogen 2.989 N/A SER 39.A N SER 57.A O no hydrogen 2.988 N/A GLU 42.A N LYS 55.A O no hydrogen 2.671 N/A ILE 44.A N ILE 53.A O no hydrogen 2.847 N/A GLY 48.A N THR 52.A OG1 no hydrogen 2.875 N/A GLY 51.A N VAL 71.A O no hydrogen 2.764 N/A THR 52.A N GLY 49.A O no hydrogen 2.892 N/A THR 52.A OG1 GLY 49.A O no hydrogen 2.619 N/A ILE 53.A N GLU 45.A O no hydrogen 3.212 N/A LYS 54.A N ILE 69.A O no hydrogen 2.700 N/A LYS 54.A NZ ASP 27.A OD1 no hydrogen 3.117 N/A LYS 54.A NZ TYR 81.A OH no hydrogen 3.336 N/A LYS 55.A N GLU 42.A O no hydrogen 2.673 N/A ILE 56.A N VAL 67.A O no hydrogen 2.963 N/A SER 57.A N SER 40.A O no hydrogen 2.790 N/A PHE 58.A N LYS 65.A O no hydrogen 3.099 N/A PHE 62.A N PRO 59.A O no hydrogen 2.888 N/A TYR 66.A OH GLU 87.A OE2 no hydrogen 2.298 N/A VAL 67.A N ILE 56.A O no hydrogen 2.988 N/A LYS 68.A N GLU 87.A O no hydrogen 2.905 N/A ILE 69.A N LYS 54.A O no hydrogen 2.826 N/A ARG 70.A N SER 84.A O no hydrogen 2.819 N/A ARG 70.A NE ASP 72.A OD1 no hydrogen 2.733 N/A ARG 70.A NH2 ASP 72.A OD2 no hydrogen 2.872 N/A VAL 71.A N THR 52.A O no hydrogen 2.831 N/A ASP 72.A N ASN 82.A O no hydrogen 2.901 N/A GLU 73.A N ASN 82.A O no hydrogen 3.187 N/A ASP 75.A N LYS 80.A O no hydrogen 2.921 N/A HIS 76.A ND1 VAL 74.A O no hydrogen 3.068 N/A THR 77.A N ASP 75.A OD1 no hydrogen 2.954 N/A ASN 78.A N ASP 75.A OD1 no hydrogen 3.097 N/A ASN 78.A ND2 ASP 75.A OD2 no hydrogen 3.054 N/A LYS 80.A N ASP 75.A O no hydrogen 3.145 N/A TYR 81.A N ILE 102.A O no hydrogen 2.850 N/A ASN 82.A N GLU 73.A O no hydrogen 2.910 N/A ASN 82.A ND2 GLU 101.A OE1 no hydrogen 3.125 N/A TYR 83.A N ASN 100.A O no hydrogen 3.013 N/A SER 84.A N ARG 70.A O no hydrogen 2.862 N/A VAL 85.A N ILE 98.A O no hydrogen 2.899 N/A ILE 86.A N LYS 68.A O no hydrogen 2.909 N/A GLU 87.A N LYS 68.A O no hydrogen 3.354 N/A ILE 91.A N GLY 88.A O no hydrogen 3.062 N/A GLY 92.A N LEU 95.A O no hydrogen 2.559 N/A ASP 93.A N LEU 90.A O no hydrogen 3.058 N/A THR 94.A N LEU 90.A O no hydrogen 2.798 N/A LEU 95.A N LEU 90.A O no hydrogen 2.971 N/A GLU 96.A N HIS 121.A O no hydrogen 2.784 N/A ILE 98.A N VAL 85.A O no hydrogen 3.381 N/A SER 99.A N LYS 119.A O no hydrogen 2.826 N/A ASN 100.A N TYR 83.A O no hydrogen 2.805 N/A GLU 101.A N SER 117.A O no hydrogen 3.094 N/A ILE 102.A N TYR 81.A O no hydrogen 2.878 N/A LYS 103.A N LYS 115.A O no hydrogen 2.886 N/A ILE 104.A N PHE 79.A O no hydrogen 2.983 N/A VAL 105.A N ILE 113.A O no hydrogen 3.138 N/A THR 107.A N GLY 111.A O no hydrogen 2.918 N/A GLY 110.A N THR 107.A O no hydrogen 2.733 N/A SER 112.A N SER 11.A O no hydrogen 2.839 N/A SER 112.A OG ILE 13.A O no hydrogen 2.894 N/A ILE 113.A N VAL 105.A O no hydrogen 2.928 N/A LEU 114.A N THR 9.A O no hydrogen 2.862 N/A LYS 115.A N LYS 103.A O no hydrogen 2.722 N/A ILE 116.A N THR 7.A O no hydrogen 2.971 N/A SER 117.A N GLU 101.A O no hydrogen 2.919 N/A SER 117.A OG.A ASN 4.A OD1 no hydrogen 2.998 N/A ASN 118.A N TYR 5.A O no hydrogen 2.839 N/A LYS 119.A N SER 99.A O no hydrogen 2.811 N/A TYR 120.A N PHE 3.A O no hydrogen 3.078 N/A HIS 121.A N ILE 97.A O no hydrogen 2.871 N/A THR 122.A N GLY 1.A O no hydrogen 2.883 N/A THR 122.A OG1 GLY 1.A O no hydrogen 3.102 N/A THR 122.A OG1 HIS 126.A O no hydrogen 3.388 N/A LYS 123.A N THR 94.A O no hydrogen 2.886 N/A LYS 123.A NZ GLU 96.A OE1 no hydrogen 2.854 N/A HIS 126.A N LYS 123.A O no hydrogen 3.012 N/A LYS 129.A N GLN 132.A OE1 no hydrogen 2.705 N/A GLN 132.A N LYS 129.A O no hydrogen 2.893 N/A VAL 133.A N LYS 129.A O no hydrogen 3.326 N/A LYS 134.A N ALA 130.A O no hydrogen 2.927 N/A ALA 135.A N GLU 131.A O no hydrogen 2.944 N/A SER 136.A N GLN 132.A O no hydrogen 3.085 N/A LYS 137.A N VAL 133.A O no hydrogen 3.149 N/A GLU 138.A N LYS 134.A O no hydrogen 2.787 N/A MET 139.A N ALA 135.A O no hydrogen 2.818 N/A GLY 140.A N SER 136.A O no hydrogen 2.900 N/A GLU 141.A N LYS 137.A O no hydrogen 3.106 N/A THR 142.A N GLU 138.A O no hydrogen 3.025 N/A THR 142.A OG1 GLU 138.A O no hydrogen 3.356 N/A LEU 143.A N MET 139.A O no hydrogen 3.034 N/A LEU 144.A N GLY 140.A O no hydrogen 2.969 N/A ARG 145.A N GLU 141.A O no hydrogen 2.980 N/A ARG 145.A NH1 THR 10.A O no hydrogen 3.198 N/A ARG 145.A NH1 GLU 148.A OE1 no hydrogen 2.765 N/A ARG 145.A NH2 THR 10.A O no hydrogen 3.163 N/A ALA 146.A N THR 142.A O no hydrogen 2.902 N/A VAL 147.A N LEU 143.A O no hydrogen 3.079 N/A GLU 148.A N LEU 144.A O no hydrogen 2.935 N/A SER 149.A N ARG 145.A O no hydrogen 3.005 N/A TYR 150.A N ALA 146.A O no hydrogen 3.082 N/A LEU 151.A N VAL 147.A O no hydrogen 3.012 N/A LEU 152.A N GLU 148.A O no hydrogen 2.831 N/A ALA 153.A N SER 149.A O no hydrogen 3.075 N/A HIS 154.A N TYR 150.A O no hydrogen 2.801 N/A HIS 154.A ND1 TYR 150.A O no hydrogen 2.793 N/A ALA 157.A N HIS 154.A O no hydrogen 3.082 N/A TYR 158.A OH ASP 25.A OD2 no hydrogen 2.602 N/A ASN 159.A ND2 SER 155.A O no hydrogen 2.866 N/A