Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d4n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.933 N/A GLU 5.A N GLU 5.A OE1.A no hydrogen 2.883 N/A ASP 6.A N LYS 3.A O no hydrogen 2.907 N/A VAL 8.A N PRO 4.A O no hydrogen 3.124 N/A LYS 9.A N GLU 5.A O no hydrogen 2.902 N/A LYS 9.A NZ GLN 12.A OE1 no hydrogen 2.730 N/A TYR 10.A N ASP 6.A O no hydrogen 2.964 N/A ARG 11.A N ALA 7.A O no hydrogen 2.928 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.880 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.867 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.104 N/A ARG 11.A NH2 THR 62.A O no hydrogen 3.023 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.047 N/A GLN 12.A N VAL 8.A O no hydrogen 2.965 N/A SER 13.A N LYS 9.A O no hydrogen 3.048 N/A SER 13.A OG LYS 9.A O no hydrogen 3.193 N/A ALA 14.A N TYR 10.A O no hydrogen 2.828 N/A LEU 15.A N ARG 11.A O no hydrogen 2.840 N/A THR 16.A N GLN 12.A O no hydrogen 2.907 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.869 N/A LEU 17.A N SER 13.A O no hydrogen 2.972 N/A MET 18.A N ALA 14.A O no hydrogen 2.865 N/A ALA 19.A N LEU 15.A O no hydrogen 2.866 N/A SER 20.A N THR 16.A O no hydrogen 3.039 N/A HIS 21.A N LEU 17.A O no hydrogen 3.005 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.771 N/A PHE 22.A N MET 18.A O no hydrogen 2.879 N/A GLY 23.A N ALA 19.A O no hydrogen 2.827 N/A ARG 24.A N SER 20.A O no hydrogen 2.956 N/A ARG 24.A NE SER 20.A O no hydrogen 3.019 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.855 N/A MET 25.A N PHE 22.A O no hydrogen 3.074 N/A THR 26.A N GLY 23.A O no hydrogen 3.010 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.077 N/A VAL 29.A N MET 25.A O no hydrogen 2.942 N/A LYS 30.A N THR 26.A O no hydrogen 3.011 N/A GLY 31.A N VAL 28.A O no hydrogen 3.082 N/A ALA 33.A N PRO 27.A O no hydrogen 3.099 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 2.977 N/A ILE 40.A N ASP 36.A O no hydrogen 2.994 N/A LYS 41.A N ALA 37.A O no hydrogen 2.821 N/A ALA 42.A N ALA 38.A O no hydrogen 3.013 N/A ASN 43.A N GLN 39.A O no hydrogen 3.007 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.798 N/A VAL 44.A N ILE 40.A O no hydrogen 2.813 N/A GLU 45.A N LYS 41.A O no hydrogen 3.053 N/A VAL 46.A N ALA 42.A O no hydrogen 3.184 N/A LEU 47.A N ASN 43.A O no hydrogen 2.945 N/A LYS 48.A N VAL 44.A O no hydrogen 2.747 N/A THR 49.A N GLU 45.A O no hydrogen 3.252 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.461 N/A LEU 50.A N VAL 46.A O no hydrogen 2.929 N/A SER 51.A N LEU 47.A O no hydrogen 2.763 N/A SER 51.A OG.A LEU 47.A O no hydrogen 2.976 N/A SER 51.A OG.B LEU 47.A O no hydrogen 3.273 N/A SER 51.A OG.B LYS 48.A O no hydrogen 2.496 N/A ALA 52.A N THR 49.A O no hydrogen 3.301 N/A LEU 53.A N LEU 50.A O no hydrogen 3.062 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.784 N/A ALA 57.A N PRO 54.A O no hydrogen 2.949 N/A PHE 58.A N TRP 55.A O no hydrogen 3.159 N/A THR 62.A N GLY 59.A O no hydrogen 3.172 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.767 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.784 N/A ALA 67.A N GLY 64.A O no hydrogen 3.156 N/A ARG 68.A N TYR 122.A O no hydrogen 2.932 N/A ARG 68.A NH1 ALA 121.A O no hydrogen 3.247 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.766 N/A ILE 71.A N ARG 68.A O no hydrogen 2.991 N/A TRP 72.A N PRO 69.A O no hydrogen 2.909 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 2.886 N/A SER 73.A N PRO 69.A O no hydrogen 3.386 N/A ASP 74.A N GLU 70.A O no hydrogen 2.787 N/A SER 77.A OG TYR 122.A OH no hydrogen 2.362 N/A PHE 78.A N ASP 74.A O no hydrogen 3.010 N/A LYS 79.A N ALA 75.A O no hydrogen 2.853 N/A GLN 80.A N ALA 76.A O no hydrogen 3.043 N/A LYS 81.A N SER 77.A O no hydrogen 3.167 N/A GLN 82.A N PHE 78.A O no hydrogen 3.011 N/A GLN 83.A N LYS 79.A O no hydrogen 2.879 N/A ALA 84.A N GLN 80.A O no hydrogen 2.868 N/A PHE 85.A N LYS 81.A O no hydrogen 2.998 N/A GLN 86.A N GLN 82.A O no hydrogen 2.881 N/A GLN 86.A NE2 GLN 82.A OE1.B no hydrogen 2.608 N/A ASP 87.A N GLN 83.A O no hydrogen 2.803 N/A ASN 88.A N ALA 84.A O no hydrogen 2.922 N/A ASN 88.A ND2.A SER 114.A OG no hydrogen 2.931 N/A ASN 88.A ND2.B ALA 84.A O no hydrogen 2.536 N/A ILE 89.A N PHE 85.A O no hydrogen 2.922 N/A VAL 90.A N GLN 86.A O no hydrogen 3.017 N/A LYS 91.A N ASP 87.A O no hydrogen 3.181 N/A LYS 91.A NZ ASN 88.A OD1.A no hydrogen 2.890 N/A LYS 91.A NZ ASP 110.A OD2 no hydrogen 2.541 N/A LEU 92.A N ASN 88.A O no hydrogen 2.969 N/A SER 93.A N ILE 89.A O no hydrogen 2.822 N/A SER 93.A OG ILE 89.A O no hydrogen 3.263 N/A ALA 94.A N VAL 90.A O no hydrogen 2.970 N/A ALA 95.A N LYS 91.A O no hydrogen 2.968 N/A ALA 96.A N LEU 92.A O no hydrogen 2.849 N/A ASP 97.A N SER 93.A O no hydrogen 2.823 N/A ALA 98.A N ALA 94.A O no hydrogen 2.980 N/A GLY 99.A N ALA 95.A O no hydrogen 3.099 N/A GLY 99.A N ALA 96.A O no hydrogen 3.227 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.902 N/A LEU 104.A N ASP 100.A O no hydrogen 2.852 N/A ARG 105.A N LEU 101.A O no hydrogen 2.867 N/A ALA 106.A N ASP 102.A O no hydrogen 3.181 N/A ALA 107.A N LYS 103.A O no hydrogen 2.871 N/A PHE 108.A N LEU 104.A O no hydrogen 2.766 N/A GLY 109.A N ARG 105.A O no hydrogen 3.105 N/A ASP 110.A N ALA 106.A O no hydrogen 3.110 N/A VAL 111.A N ALA 107.A O no hydrogen 3.010 N/A GLY 112.A N PHE 108.A O no hydrogen 2.890 N/A ALA 113.A N GLY 109.A O no hydrogen 2.981 N/A SER 114.A N ASP 110.A O no hydrogen 3.095 N/A SER 114.A OG ASP 110.A O no hydrogen 3.387 N/A CYS 115.A N VAL 111.A O no hydrogen 2.901 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.288 N/A LYS 116.A N GLY 112.A O no hydrogen 2.983 N/A ALA 117.A N ALA 113.A O no hydrogen 2.871 N/A CYS 118.A N SER 114.A O no hydrogen 3.238 N/A HIS 119.A N CYS 115.A O no hydrogen 2.996 N/A ALA 120.A N LYS 116.A O no hydrogen 2.976 N/A ALA 121.A N ALA 117.A O no hydrogen 3.310 N/A TYR 122.A N CYS 118.A O no hydrogen 2.805 N/A TYR 122.A OH SER 77.A OG no hydrogen 2.362 N/A ARG 123.A N HIS 119.A O no hydrogen 3.251 N/A LYS 124.A N ASP 66.A O no hydrogen 2.766 N/A