Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cer_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N.A SER 1.A O no hydrogen 3.261 N/A ILE 4.A N.B SER 1.A O no hydrogen 3.256 N/A TRP 5.A N THR 56.A O no hydrogen 2.929 N/A GLN 6.A N VAL 21.A O no hydrogen 2.819 N/A LEU 7.A N HIS 58.A O no hydrogen 2.902 N/A ASP 8.A N VAL 19.A O no hydrogen 2.846 N/A CYS 9.A SG GLU 36.A OE1.B no hydrogen 3.263 N/A THR 10.A N ILE 17.A O no hydrogen 2.943 N/A LEU 12.A N LYS 15.A O no hydrogen 2.992 N/A LYS 15.A N LEU 12.A O no hydrogen 2.809 N/A LYS 15.A NZ GLU 13.A O no hydrogen 3.292 N/A VAL 16.A N ILE 33.A O no hydrogen 3.102 N/A ILE 17.A N THR 10.A O no hydrogen 2.751 N/A LEU 18.A N GLU 31.A O no hydrogen 2.901 N/A VAL 19.A N ASP 8.A O no hydrogen 2.721 N/A ALA 20.A N GLU 29.A O no hydrogen 2.867 N/A VAL 21.A N GLN 6.A O no hydrogen 2.811 N/A HIS 22.A N TYR 27.A O no hydrogen 2.867 N/A HIS 22.A ND1 SER 25.A OG no hydrogen 2.750 N/A HIS 22.A NE2 PRO 2.A O no hydrogen 2.743 N/A VAL 23.A N.A ILE 4.A O.A no hydrogen 3.225 N/A VAL 23.A N.A ILE 4.A O.B no hydrogen 3.158 N/A VAL 23.A N.B ILE 4.A O.A no hydrogen 3.261 N/A VAL 23.A N.B ILE 4.A O.B no hydrogen 3.194 N/A SER 25.A N HIS 22.A O no hydrogen 3.171 N/A SER 25.A OG HIS 22.A ND1 no hydrogen 2.750 N/A SER 25.A OG HIS 22.A O no hydrogen 3.395 N/A GLY 26.A N HIS 22.A O no hydrogen 2.774 N/A TYR 27.A N SER 25.A OG no hydrogen 3.062 N/A TYR 27.A OH GLU 29.A OE2 no hydrogen 3.029 N/A ILE 28.A N ASN 128.A OD1 no hydrogen 2.942 N/A GLU 29.A N ALA 20.A O no hydrogen 2.999 N/A GLU 31.A N LEU 18.A O no hydrogen 2.914 N/A ILE 33.A N VAL 16.A O no hydrogen 2.925 N/A GLU 40.A N THR 37.A OG1 no hydrogen 2.951 N/A THR 41.A N THR 37.A O no hydrogen 2.998 N/A THR 41.A OG1 THR 37.A O no hydrogen 2.988 N/A THR 41.A OG1 ASN 64.A OD1 no hydrogen 3.166 N/A ALA 42.A N GLY 38.A O no hydrogen 2.754 N/A TYR 43.A N GLN 39.A O no hydrogen 3.000 N/A PHE 44.A N GLU 40.A O no hydrogen 3.020 N/A LEU 45.A N THR 41.A O no hydrogen 2.971 N/A LEU 46.A N ALA 42.A O no hydrogen 2.921 N/A LYS 47.A N TYR 43.A O no hydrogen 2.966 N/A LYS 47.A NZ.A GLU 31.A OE1.A no hydrogen 2.831 N/A LYS 47.A NZ.A GLU 31.A OE2.B no hydrogen 2.943 N/A LEU 48.A N PHE 44.A O no hydrogen 2.951 N/A ALA 49.A N LEU 45.A O no hydrogen 2.921 N/A GLY 50.A N LEU 46.A O no hydrogen 3.211 N/A GLY 50.A N LYS 47.A O no hydrogen 3.224 N/A ARG 51.A N LEU 48.A O no hydrogen 2.973 N/A ARG 51.A NH1 LYS 47.A O no hydrogen 2.925 N/A TRP 52.A N LEU 48.A O no hydrogen 2.949 N/A TRP 52.A NE1 GLU 29.A OE2 no hydrogen 2.934 N/A LYS 55.A N GLY 3.A O no hydrogen 2.876 N/A THR 56.A N GLY 3.A O no hydrogen 3.066 N/A VAL 57.A N LYS 80.A O no hydrogen 2.980 N/A HIS 58.A N TRP 5.A O no hydrogen 2.818 N/A HIS 58.A ND1 ASP 83.A O no hydrogen 2.751 N/A THR 59.A N GLU 82.A O no hydrogen 2.970 N/A THR 59.A OG1.A GLU 82.A O no hydrogen 2.972 N/A THR 59.A OG1.B GLU 82.A O no hydrogen 3.117 N/A ASN 61.A ND2 GLU 36.A OE1.A no hydrogen 2.976 N/A ASN 61.A ND2 GLU 36.A OE1.B no hydrogen 3.198 N/A ASN 64.A N ASN 61.A OD1 no hydrogen 2.836 N/A ASN 64.A ND2 ASP 60.A OD1 no hydrogen 2.823 N/A PHE 65.A N ASN 61.A O no hydrogen 3.079 N/A THR 66.A N GLY 62.A O no hydrogen 2.871 N/A THR 66.A OG1 GLY 62.A O no hydrogen 2.746 N/A SER 67.A N SER 63.A O no hydrogen 2.837 N/A VAL 70.A N SER 67.A OG no hydrogen 3.056 N/A LYS 71.A N SER 67.A O no hydrogen 2.926 N/A LYS 71.A NZ PHE 65.A O no hydrogen 3.044 N/A ALA 72.A N THR 68.A O.A no hydrogen 2.824 N/A ALA 72.A N THR 68.A O.B no hydrogen 2.733 N/A ALA 73.A N THR 69.A O no hydrogen 3.033 N/A CYS 74.A N VAL 70.A O no hydrogen 2.965 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.476 N/A TRP 75.A N LYS 71.A O no hydrogen 2.823 N/A TRP 76.A N ALA 72.A O no hydrogen 2.832 N/A ALA 77.A N ALA 73.A O no hydrogen 2.886 N/A GLY 78.A N TRP 75.A O no hydrogen 3.158 N/A ILE 79.A N CYS 74.A O no hydrogen 2.826 N/A LYS 80.A N LYS 55.A O no hydrogen 2.876 N/A LYS 80.A NZ.A GLU 82.A OE2 no hydrogen 2.864 N/A GLU 82.A N VAL 57.A O no hydrogen 2.904 N/A ILE 85.A N ASP 83.A OD1 no hydrogen 3.096 N/A TYR 87.A N ILE 85.A O no hydrogen 2.903 N/A GLN 90.A N ASN 88.A OD1 no hydrogen 2.809 N/A SER 91.A N ASN 88.A O no hydrogen 3.004 N/A SER 91.A OG ASN 88.A O no hydrogen 3.144 N/A VAL 94.A N GLN 90.A O no hydrogen 2.952 N/A ILE 95.A N.A SER 91.A O no hydrogen 3.103 N/A ILE 95.A N.B SER 91.A O no hydrogen 3.096 N/A GLU 96.A N GLN 92.A O no hydrogen 3.180 N/A SER 97.A N GLY 93.A O no hydrogen 2.942 N/A SER 97.A OG GLY 93.A O no hydrogen 2.956 N/A MET 98.A N VAL 94.A O no hydrogen 2.875 N/A ASN 99.A N ILE 95.A O.A no hydrogen 2.841 N/A ASN 99.A N ILE 95.A O.B no hydrogen 2.826 N/A ASN 99.A ND2 ASP 8.A OD1 no hydrogen 2.920 N/A LYS 100.A N GLU 96.A O no hydrogen 3.035 N/A GLU 101.A N SER 97.A O no hydrogen 2.961 N/A LEU 102.A N.A MET 98.A O no hydrogen 2.836 N/A LEU 102.A N.B MET 98.A O no hydrogen 2.824 N/A LYS 103.A N ASN 99.A O no hydrogen 2.928 N/A LYS 103.A NZ THR 10.A OG1 no hydrogen 3.146 N/A LYS 103.A NZ HIS 11.A O no hydrogen 3.235 N/A LYS 104.A N LYS 100.A O no hydrogen 2.938 N/A ILE 105.A N GLU 101.A O no hydrogen 2.970 N/A ILE 106.A N LEU 102.A O.A no hydrogen 2.868 N/A ILE 106.A N LEU 102.A O.B no hydrogen 2.929 N/A GLY 107.A N LYS 103.A O no hydrogen 3.034 N/A GLN 108.A N LYS 104.A O no hydrogen 3.048 N/A VAL 109.A N ILE 105.A O no hydrogen 3.018 N/A VAL 109.A N ILE 106.A O no hydrogen 3.196 N/A ARG 110.A N GLY 107.A O no hydrogen 3.410 N/A ARG 110.A NE GLU 13.A OE1 no hydrogen 3.498 N/A ARG 110.A NE GLU 13.A OE2 no hydrogen 2.673 N/A ARG 110.A NH1 ARG 110.A O no hydrogen 3.001 N/A ARG 110.A NH1 ALA 113.A O no hydrogen 2.862 N/A ARG 110.A NH1 GLU 114.A O no hydrogen 3.297 N/A ARG 110.A NH2 GLU 13.A OE1 no hydrogen 3.068 N/A ARG 110.A NH2 GLU 114.A O no hydrogen 3.064 N/A GLN 112.A N VAL 109.A O no hydrogen 2.774 N/A THR 118.A N HIS 115.A O no hydrogen 3.122 N/A ALA 119.A N HIS 115.A O no hydrogen 3.417 N/A VAL 120.A N LEU 116.A O no hydrogen 2.863 N/A GLN 121.A N LYS 117.A O.A no hydrogen 3.121 N/A GLN 121.A N LYS 117.A O.B no hydrogen 2.991 N/A GLN 121.A NE2 ALA 30.A O no hydrogen 2.837 N/A MET 122.A N THR 118.A O no hydrogen 2.947 N/A ALA 123.A N ALA 119.A O no hydrogen 2.898 N/A VAL 124.A N VAL 120.A O no hydrogen 2.878 N/A PHE 125.A N GLN 121.A O no hydrogen 3.047 N/A ILE 126.A N MET 122.A O no hydrogen 2.931 N/A HIS 127.A N ALA 123.A O no hydrogen 2.821 N/A HIS 127.A ND1 GLU 101.A OE2 no hydrogen 2.635 N/A HIS 127.A NE2 GLY 26.A O no hydrogen 2.730 N/A ASN 128.A N VAL 124.A O no hydrogen 2.902 N/A ASN 128.A ND2 ILE 28.A O no hydrogen 2.885 N/A HIS 129.A N PHE 125.A O no hydrogen 3.022 N/A HIS 129.A ND1 PHE 125.A O no hydrogen 2.779 N/A LYS 130.A N HIS 127.A O no hydrogen 3.407 N/A ARG 131.A NH1 GLY 133.A O no hydrogen 3.094 N/A ARG 131.A NH1 GLU 138.A OE1 no hydrogen 2.654 N/A ARG 131.A NH1 GLU 138.A OE2 no hydrogen 3.200 N/A ARG 131.A NH2 GLU 138.A OE2 no hydrogen 2.907 N/A LYS 132.A N TYR 134.A O no hydrogen 3.153 N/A SER 135.A N GLU 138.A OE1 no hydrogen 2.949 N/A GLY 137.A N ASN 128.A O no hydrogen 3.035 N/A GLU 138.A N SER 135.A OG no hydrogen 3.051 N/A ARG 139.A N SER 135.A O no hydrogen 2.960 N/A ARG 139.A NE SER 25.A O no hydrogen 2.951 N/A ARG 139.A NH2 SER 25.A O no hydrogen 2.907 N/A ILE 140.A N ALA 136.A O no hydrogen 2.916 N/A VAL 141.A N GLY 137.A O no hydrogen 3.463 N/A ASP 142.A N GLU 138.A O no hydrogen 3.042 N/A ILE 143.A N ARG 139.A O no hydrogen 2.853 N/A ILE 144.A N ILE 140.A O no hydrogen 2.964 N/A ALA 145.A N VAL 141.A O no hydrogen 2.818 N/A THR 146.A N ASP 142.A O no hydrogen 2.972 N/A THR 146.A OG1 ASP 142.A O no hydrogen 2.710 N/A ASP 147.A N ILE 143.A O no hydrogen 3.104 N/A ILE 148.A N ILE 144.A O no hydrogen 2.933 N/A GLN 149.A N ALA 145.A O no hydrogen 2.965 N/A