Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bz4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 96.A OE1 no hydrogen 3.518 N/A ALA 1.A N GLU 96.A OE2 no hydrogen 2.751 N/A ALA 1.A N GLU 100.A O no hydrogen 2.775 N/A THR 2.A N MET 83.A O no hydrogen 2.824 N/A ILE 4.A N PRO 81.A O no hydrogen 3.053 N/A THR 7.A N TRP 40.A O no hydrogen 2.853 N/A PHE 9.A N PHE 42.A O no hydrogen 2.898 N/A ASP 10.A N ASN 13.A O no hydrogen 3.013 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.881 N/A ASN 13.A N ASP 10.A O no hydrogen 2.806 N/A ASN 13.A ND2 ASP 10.A OD1 no hydrogen 2.819 N/A THR 14.A OG1 GLU 194.A OE2.A no hydrogen 2.972 N/A ALA 16.A N VAL 193.A O no hydrogen 2.956 N/A MET 18.A N VAL 191.A O no hydrogen 2.896 N/A VAL 20.A N HIS 189.A O no hydrogen 2.884 N/A ARG 21.A N HIS 37.A O no hydrogen 3.116 N/A ARG 21.A NH1 PRO 185.A O no hydrogen 3.476 N/A SER 24.A N ARG 21.A O no hydrogen 3.120 N/A SER 24.A OG ARG 21.A O no hydrogen 2.724 N/A TRP 25.A N ALA 165.A O no hydrogen 2.956 N/A TRP 25.A NE1 THR 67.A OG1 no hydrogen 2.873 N/A TYR 26.A N TYR 23.A O no hydrogen 3.012 N/A TYR 26.A OH GLU 130.A O no hydrogen 2.590 N/A ASN 27.A N LEU 33.A O no hydrogen 2.930 N/A ASN 27.A ND2 TYR 23.A O no hydrogen 2.920 N/A LEU 28.A N GLY 182.A O no hydrogen 2.832 N/A TYR 32.A N SER 29.A O no hydrogen 2.820 N/A GLY 34.A N TYR 88.A O no hydrogen 2.864 N/A THR 35.A OG1 GLY 85.A O no hydrogen 2.726 N/A HIS 36.A NE2 ALA 3.A O no hydrogen 2.801 N/A SER 38.A OG TYR 88.A OH no hydrogen 2.739 N/A ASN 39.A N VAL 163.A O no hydrogen 2.943 N/A ASN 39.A ND2.A THR 19.A O no hydrogen 2.902 N/A TRP 40.A NE1 THR 35.A O no hydrogen 2.918 N/A GLY 41.A N PHE 161.A O no hydrogen 2.731 N/A PHE 42.A N THR 7.A O no hydrogen 2.909 N/A VAL 43.A N TYR 159.A O no hydrogen 2.949 N/A LEU 45.A N GLY 157.A O no hydrogen 2.864 N/A LYS 47.A N ASN 156.A OD1 no hydrogen 2.768 N/A GLY 48.A N PRO 153.A O no hydrogen 2.980 N/A VAL 51.A N PHE 151.A O no hydrogen 2.828 N/A THR 52.A N SER 196.A O no hydrogen 3.487 N/A ILE 53.A N ILE 149.A O no hydrogen 3.053 N/A ALA 54.A N GLU 194.A O no hydrogen 2.918 N/A LEU 55.A N LEU 147.A O no hydrogen 2.810 N/A THR 56.A N HIS 192.A O no hydrogen 2.870 N/A THR 57.A N GLY 145.A O no hydrogen 2.977 N/A THR 57.A OG1 THR 190.A O no hydrogen 2.827 N/A VAL 59.A N THR 57.A OG1 no hydrogen 3.240 N/A LEU 62.A N VAL 59.A O no hydrogen 3.165 N/A HIS 63.A ND1 ASP 119.A OD2 no hydrogen 2.788 N/A HIS 63.A NE2 ASP 169.A OD1 no hydrogen 2.597 N/A SER 65.A N GLY 164.A O no hydrogen 2.917 N/A ILE 66.A N GLY 117.A O no hydrogen 2.926 N/A THR 67.A N VAL 162.A O no hydrogen 3.000 N/A THR 67.A OG1 GLN 90.A O no hydrogen 2.783 N/A VAL 68.A N THR 115.A O no hydrogen 2.811 N/A TRP 69.A N GLN 160.A O no hydrogen 2.880 N/A TRP 69.A NE1 GLY 92.A O no hydrogen 2.959 N/A TYR 70.A N LYS 112.A O no hydrogen 2.818 N/A TYR 70.A OH ASN 156.A O no hydrogen 2.827 N/A ARG 71.A N TRP 158.A O no hydrogen 2.882 N/A ARG 71.A NH1 LEU 80.A O no hydrogen 2.764 N/A ARG 71.A NH1 GLN 160.A OE1 no hydrogen 2.827 N/A ARG 71.A NH2 THR 79.A O no hydrogen 2.849 N/A ALA 72.A N ILE 110.A O no hydrogen 2.922 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 2.832 N/A THR 79.A N ASN 76.A O no hydrogen 2.805 N/A THR 79.A OG1 ASN 76.A O no hydrogen 2.626 N/A LEU 80.A N PRO 77.A O no hydrogen 2.991 N/A TYR 82.A N LEU 80.A O no hydrogen 2.804 N/A MET 83.A N THR 2.A O no hydrogen 2.836 N/A TYR 88.A N GLY 34.A O no hydrogen 2.951 N/A TYR 88.A OH SER 38.A OG no hydrogen 2.739 N/A LYS 89.A NZ GLN 133.A OE1 no hydrogen 3.067 N/A GLN 90.A N GLN 90.A OE1 no hydrogen 2.715 N/A GLN 90.A NE2 TRP 25.A O no hydrogen 2.785 N/A GLN 90.A NE2 TYR 32.A O no hydrogen 2.865 N/A ILE 94.A N MET 111.A O no hydrogen 2.879 N/A GLU 96.A N ILE 109.A O no hydrogen 2.875 N/A ASN 98.A N ASN 108.A OD1 no hydrogen 2.806 N/A ALA 99.A N GLY 107.A O no hydrogen 2.944 N/A ALA 101.A N VAL 104.A O no hydrogen 3.085 N/A VAL 104.A N ALA 101.A O no hydrogen 2.874 N/A VAL 106.A N ALA 99.A O no hydrogen 2.852 N/A ILE 109.A N GLU 96.A O no hydrogen 2.903 N/A MET 111.A N ILE 94.A O no hydrogen 2.900 N/A LYS 112.A N TYR 70.A O no hydrogen 2.886 N/A LYS 112.A NZ GLU 155.A OE2.A no hydrogen 2.850 N/A LYS 112.A NZ GLU 155.A OE2.B no hydrogen 2.771 N/A PHE 113.A N ASP 93.A OD1 no hydrogen 2.676 N/A ILE 114.A N VAL 68.A O no hydrogen 2.838 N/A THR 115.A N VAL 68.A O no hydrogen 3.351 N/A ASN 116.A ND2 GLN 90.A O no hydrogen 2.976 N/A ASN 116.A ND2 GLN 135.A O no hydrogen 2.898 N/A GLY 117.A N ILE 66.A O no hydrogen 2.931 N/A PHE 118.A N TYR 137.A O no hydrogen 2.847 N/A ASP 119.A N PRO 64.A O no hydrogen 3.007 N/A ARG 120.A N VAL 139.A O no hydrogen 3.009 N/A ARG 120.A NH1 ARG 120.A O no hydrogen 3.015 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 2.916 N/A ARG 120.A NH2 GLY 124.A O no hydrogen 2.937 N/A ASP 121.A N ASP 119.A OD1 no hydrogen 3.182 N/A MET 123.A N ARG 120.A O no hydrogen 3.417 N/A GLU 130.A N GLU 130.A OE2 no hydrogen 2.770 N/A TYR 131.A N PRO 128.A O no hydrogen 3.105 N/A ASP 132.A N ALA 129.A O no hydrogen 3.045 N/A GLN 133.A N TYR 131.A O no hydrogen 2.892 N/A GLN 133.A NE2 TYR 26.A OH no hydrogen 2.964 N/A LEU 136.A N GLN 133.A O no hydrogen 3.188 N/A TYR 137.A N ASN 116.A OD1 no hydrogen 2.970 N/A ARG 138.A NH2 TYR 131.A O no hydrogen 2.947 N/A VAL 139.A N PHE 118.A O no hydrogen 2.888 N/A ASP 141.A N ASP 121.A OD2 no hydrogen 2.831 N/A GLY 142.A N ASP 121.A OD1 no hydrogen 2.872 N/A VAL 143.A N ASP 141.A OD1 no hydrogen 2.846 N/A GLY 145.A N ASP 119.A OD2 no hydrogen 2.710 N/A LYS 146.A N VAL 143.A O no hydrogen 3.265 N/A LEU 147.A N LEU 55.A O no hydrogen 2.851 N/A ILE 149.A N ILE 53.A O no hydrogen 2.924 N/A PHE 151.A N VAL 51.A O no hydrogen 3.050 N/A GLU 155.A N TYR 159.A OH no hydrogen 3.262 N/A GLY 157.A N LEU 45.A O no hydrogen 2.988 N/A TYR 159.A N VAL 43.A O no hydrogen 2.768 N/A TYR 159.A OH GLU 155.A O no hydrogen 2.722 N/A GLN 160.A N TRP 69.A O no hydrogen 2.853 N/A GLN 160.A NE2 TYR 82.A O no hydrogen 3.162 N/A PHE 161.A N GLY 41.A O no hydrogen 2.897 N/A VAL 162.A N THR 67.A O no hydrogen 2.904 N/A VAL 163.A N ASN 39.A O no hydrogen 2.793 N/A GLY 164.A N SER 65.A O no hydrogen 2.974 N/A ALA 165.A N SER 24.A OG no hydrogen 3.082 N/A ILE 166.A N HIS 63.A O no hydrogen 3.127 N/A ASP 169.A N GLY 61.A O no hydrogen 2.998 N/A SER 172.A N ASP 169.A O no hydrogen 2.997 N/A SER 172.A OG ASP 169.A O no hydrogen 2.608 N/A ALA 174.A N SER 60.A O no hydrogen 3.046 N/A TYR 175.A N SER 172.A OG no hydrogen 3.172 N/A GLY 176.A N SER 172.A O no hydrogen 3.185 N/A GLY 178.A N TYR 175.A O no hydrogen 2.832 N/A GLY 182.A N PRO 179.A O no hydrogen 2.933 N/A GLY 184.A N PRO 179.A O no hydrogen 2.869 N/A HIS 189.A N VAL 20.A O no hydrogen 2.801 N/A VAL 191.A N MET 18.A O no hydrogen 2.720 N/A HIS 192.A N THR 56.A O no hydrogen 2.783 N/A HIS 192.A ND1 ASP 17.A OD1 no hydrogen 2.780 N/A HIS 192.A NE2 GLU 194.A OE2.B no hydrogen 2.633 N/A VAL 193.A N ALA 16.A O no hydrogen 2.780 N/A GLU 194.A N ALA 54.A O no hydrogen 2.886 N/A VAL 195.A N THR 14.A O no hydrogen 2.783 N/A SER 196.A N THR 52.A O no hydrogen 2.822 N/A