Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dd3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N THR 40.A OG1 no hydrogen 2.874 N/A LYS 1.A NZ GLU 7.A OE2 no hydrogen 3.206 N/A PHE 3.A N PHE 38.A O no hydrogen 2.917 N/A GLY 4.A N GLU 7.A OE1 no hydrogen 3.093 N/A ARG 5.A NH1 TRP 123.A O no hydrogen 2.912 N/A ARG 5.A NH1 ARG 125.A O no hydrogen 2.992 N/A ARG 5.A NH2 ARG 125.A O no hydrogen 3.418 N/A LEU 8.A N GLY 4.A O no hydrogen 2.864 N/A ALA 9.A N ARG 5.A O no hydrogen 3.052 N/A ALA 10.A N CYS 6.A O no hydrogen 2.982 N/A ALA 11.A N GLU 7.A O no hydrogen 3.077 N/A MET 12.A N LEU 8.A O no hydrogen 2.792 N/A LYS 13.A N ALA 9.A O no hydrogen 3.075 N/A LYS 13.A NZ LEU 129.A OXT no hydrogen 2.946 N/A ARG 14.A N ALA 10.A O no hydrogen 2.982 N/A HIS 15.A N ALA 11.A O no hydrogen 3.139 N/A HIS 15.A N MET 12.A O no hydrogen 3.219 N/A GLY 16.A N LYS 13.A O no hydrogen 2.972 N/A LEU 17.A N MET 12.A O no hydrogen 2.905 N/A TYR 20.A N LEU 17.A O no hydrogen 2.972 N/A GLY 22.A N ASN 19.A O no hydrogen 3.024 N/A TYR 23.A N TYR 20.A O no hydrogen 3.062 N/A ASN 27.A N SER 24.A O no hydrogen 2.884 N/A ASN 27.A ND2 SER 24.A OG no hydrogen 2.927 N/A TRP 28.A NE1 TYR 23.A O no hydrogen 3.134 N/A VAL 29.A N LEU 25.A O no hydrogen 2.953 N/A CYS 30.A N GLY 26.A O no hydrogen 2.844 N/A ALA 31.A N ASN 27.A O no hydrogen 2.961 N/A ALA 32.A N TRP 28.A O no hydrogen 3.058 N/A LYS 33.A N VAL 29.A O no hydrogen 2.892 N/A LYS 33.A NZ ASN 37.A OD1 no hydrogen 2.801 N/A PHE 34.A N CYS 30.A O no hydrogen 3.066 N/A GLU 35.A N ALA 31.A O no hydrogen 2.830 N/A SER 36.A N ALA 32.A O no hydrogen 2.974 N/A SER 36.A OG ALA 32.A O no hydrogen 3.040 N/A SER 36.A OG ILE 55.A O no hydrogen 2.850 N/A ASN 37.A N LYS 33.A O no hydrogen 2.784 N/A ASN 39.A N SER 36.A O no hydrogen 3.137 N/A THR 40.A N LYS 1.A O no hydrogen 2.805 N/A THR 40.A OG1 LYS 1.A O no hydrogen 3.311 N/A THR 40.A OG1 LEU 84.A O no hydrogen 3.381 N/A GLN 41.A N ASN 39.A OD1 no hydrogen 2.956 N/A ALA 42.A N ASN 39.A O no hydrogen 3.157 N/A ASN 44.A N ASP 52.A O no hydrogen 3.016 N/A ASN 44.A ND2 GLN 57.A OE1 no hydrogen 2.884 N/A ARG 45.A NE GLY 49.A O no hydrogen 3.138 N/A ARG 45.A NH2 GLY 49.A O no hydrogen 3.134 N/A ASN 46.A N SER 50.A O no hydrogen 2.869 N/A GLY 49.A N ASN 46.A O no hydrogen 3.043 N/A SER 50.A N ASP 48.A OD1 no hydrogen 2.864 N/A SER 50.A OG ASN 46.A OD1 no hydrogen 2.789 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 2.734 N/A THR 51.A N SER 60.A OG no hydrogen 2.964 N/A ASP 52.A N ASN 44.A O no hydrogen 2.801 N/A TYR 53.A N ILE 58.A O no hydrogen 2.891 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.698 N/A GLY 54.A N ALA 42.A O no hydrogen 2.773 N/A GLN 57.A N GLY 54.A O no hydrogen 2.947 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.993 N/A GLN 57.A NE2 ASP 52.A O no hydrogen 3.581 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.936 N/A ILE 58.A N TYR 53.A O no hydrogen 3.062 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 2.862 N/A ASN 59.A ND2 THR 51.A O no hydrogen 3.509 N/A SER 60.A N THR 51.A O no hydrogen 2.925 N/A SER 60.A OG THR 51.A O no hydrogen 3.373 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.265 N/A SER 60.A OG THR 69.A OG1 no hydrogen 2.765 N/A TRP 62.A N ASN 59.A O no hydrogen 3.373 N/A TRP 63.A N ASN 59.A O no hydrogen 3.128 N/A ASN 65.A N ILE 78.A O no hydrogen 2.884 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 3.111 N/A ARG 68.A N ASP 66.A OD1 no hydrogen 3.082 N/A ARG 68.A NH2 THR 51.A OG1 no hydrogen 2.855 N/A THR 69.A OG1 SER 60.A OG no hydrogen 2.765 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.717 N/A THR 69.A OG1 ASP 66.A OD2 no hydrogen 3.260 N/A SER 72.A N THR 69.A O no hydrogen 3.069 N/A SER 72.A OG THR 69.A O no hydrogen 2.903 N/A ARG 73.A N ARG 61.A O no hydrogen 2.973 N/A LEU 75.A N TRP 62.A O no hydrogen 2.854 N/A CYS 76.A N TRP 63.A O no hydrogen 2.913 N/A ASN 77.A N ASN 74.A O no hydrogen 3.063 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.022 N/A CYS 80.A N ASN 65.A O no hydrogen 2.838 N/A ALA 82.A N PRO 79.A O no hydrogen 2.959 N/A LEU 83.A N CYS 80.A O no hydrogen 2.918 N/A LEU 84.A N SER 81.A O no hydrogen 2.929 N/A SER 85.A OG ASP 87.A O no hydrogen 3.405 N/A ASP 87.A N SER 85.A OG no hydrogen 3.101 N/A THR 89.A N ASP 87.A OD1 no hydrogen 2.811 N/A THR 89.A OG1 ASP 87.A OD1 no hydrogen 2.553 N/A VAL 92.A N ILE 88.A O no hydrogen 2.947 N/A ASN 93.A N THR 89.A O no hydrogen 2.950 N/A CYS 94.A N ALA 90.A O no hydrogen 2.946 N/A ALA 95.A N SER 91.A O no hydrogen 2.861 N/A LYS 96.A N VAL 92.A O no hydrogen 2.935 N/A LYS 96.A NZ HIS 15.A O no hydrogen 2.736 N/A LYS 97.A N ASN 93.A O no hydrogen 3.388 N/A ILE 98.A N CYS 94.A O no hydrogen 2.889 N/A VAL 99.A N ALA 95.A O no hydrogen 2.884 N/A SER 100.A N LYS 96.A O no hydrogen 3.233 N/A SER 100.A N LYS 97.A O no hydrogen 3.272 N/A SER 100.A OG LYS 96.A O no hydrogen 2.611 N/A ASP 101.A N ILE 98.A O no hydrogen 3.052 N/A MET 105.A N TYR 23.A OH no hydrogen 3.140 N/A ASN 106.A N ASN 103.A O no hydrogen 3.161 N/A ASN 106.A ND2 ASN 103.A O no hydrogen 2.975 N/A ALA 107.A N GLY 104.A O no hydrogen 3.515 N/A TRP 108.A N MET 105.A O no hydrogen 2.977 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 2.772 N/A TRP 111.A NE1 ASN 27.A OD1 no hydrogen 2.919 N/A ARG 112.A N TRP 108.A O no hydrogen 3.016 N/A ASN 113.A N VAL 109.A O no hydrogen 2.959 N/A ARG 114.A N ALA 110.A O no hydrogen 2.749 N/A CYS 115.A N TRP 111.A O no hydrogen 2.901 N/A LYS 116.A N TRP 111.A O no hydrogen 2.815 N/A LYS 116.A NZ ASN 106.A OD1 no hydrogen 2.888 N/A THR 118.A N CYS 115.A O no hydrogen 3.046 N/A THR 118.A OG1 CYS 115.A O no hydrogen 2.670 N/A VAL 120.A N THR 118.A O no hydrogen 2.797 N/A ALA 122.A N ASP 119.A O no hydrogen 3.189 N/A TRP 123.A N VAL 120.A O no hydrogen 3.039 N/A ILE 124.A N GLN 121.A O no hydrogen 2.975 N/A ARG 125.A N ALA 122.A O no hydrogen 3.189 N/A ARG 125.A NH2 ASP 119.A OD2 no hydrogen 2.849 N/A CYS 127.A N ILE 124.A O no hydrogen 3.138 N/A CYS 127.A SG ILE 124.A O no hydrogen 3.304 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.788 N/A