Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cdh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 92.A O no hydrogen 3.036 N/A VAL 4.A N GLN 94.A O no hydrogen 2.762 N/A GLY 6.A N LEU 96.A O no hydrogen 3.067 N/A LYS 8.A N PHE 98.A O no hydrogen 2.653 N/A GLY 9.A N LEU 74.A O no hydrogen 2.864 N/A ASP 10.A N LYS 7.A O no hydrogen 2.984 N/A VAL 12.A N ILE 71.A O no hydrogen 2.950 N/A LEU 14.A N LEU 69.A O no hydrogen 2.940 N/A ALA 18.A N GLY 65.A O no hydrogen 3.008 N/A PHE 26.A N ASN 39.A OD1 no hydrogen 3.217 N/A HIS 27.A N GLU 85.A O no hydrogen 2.955 N/A HIS 27.A ND1 HIS 27.A O no hydrogen 2.507 N/A TRP 28.A N LEU 37.A O no hydrogen 2.740 N/A TRP 28.A NE1 PHE 67.A O no hydrogen 2.890 N/A LYS 29.A N ILE 83.A O no hydrogen 2.923 N/A LYS 29.A NZ GLN 33.A O no hydrogen 3.342 N/A ASN 30.A N ILE 34.A O no hydrogen 3.046 N/A SER 31.A N THR 81.A O no hydrogen 2.948 N/A SER 31.A OG ASP 80.A OD1 no hydrogen 2.949 N/A GLN 33.A N ASN 30.A O no hydrogen 2.732 N/A ILE 34.A N ASN 30.A OD1 no hydrogen 3.477 N/A ILE 36.A N TRP 28.A O no hydrogen 2.862 N/A LEU 37.A N TRP 28.A O no hydrogen 3.461 N/A GLY 38.A N THR 45.A O no hydrogen 2.953 N/A ASN 39.A ND2 GLN 25.A OE1 no hydrogen 3.690 N/A ASN 39.A ND2 GLY 41.A O no hydrogen 2.938 N/A GLN 40.A N PHE 43.A O no hydrogen 3.350 N/A PHE 43.A N GLN 40.A O no hydrogen 2.996 N/A THR 45.A N GLY 38.A O no hydrogen 3.125 N/A THR 45.A OG1 GLY 38.A O no hydrogen 3.269 N/A LYS 46.A NZ ASN 52.A O no hydrogen 3.005 N/A LYS 46.A NZ ALA 55.A O no hydrogen 2.553 N/A SER 49.A OG GLY 47.A O no hydrogen 3.203 N/A ASN 52.A N SER 49.A O no hydrogen 3.291 N/A ASN 52.A ND2 GLY 47.A O no hydrogen 2.661 N/A ARG 54.A NH1 LYS 72.A O no hydrogen 3.142 N/A ARG 54.A NH2 ASP 78.A OD1 no hydrogen 2.493 N/A ASP 56.A N ILE 70.A O no hydrogen 2.991 N/A SER 57.A OG PRO 68.A O no hydrogen 2.692 N/A ARG 58.A NH1 GLU 13.A OE1 no hydrogen 2.903 N/A LEU 61.A N ARG 58.A O no hydrogen 3.164 N/A TRP 62.A NE1 SER 57.A OG no hydrogen 3.154 N/A GLN 64.A N LEU 61.A O no hydrogen 2.679 N/A GLY 65.A N TRP 62.A O no hydrogen 2.699 N/A ASN 66.A N LEU 61.A O no hydrogen 3.061 N/A PHE 67.A N CYS 16.A O no hydrogen 2.670 N/A LEU 69.A N LEU 14.A O no hydrogen 2.941 N/A ILE 70.A N ASP 56.A O no hydrogen 2.716 N/A ILE 71.A N VAL 12.A O no hydrogen 2.918 N/A LYS 72.A N ARG 54.A O no hydrogen 2.818 N/A LEU 74.A N ASP 10.A O no hydrogen 2.874 N/A LYS 75.A N ASP 78.A OD2 no hydrogen 3.070 N/A ASP 78.A N LYS 75.A O no hydrogen 2.972 N/A SER 79.A N ILE 76.A O no hydrogen 3.259 N/A SER 79.A OG ILE 76.A O no hydrogen 2.481 N/A ASP 80.A N LEU 95.A O no hydrogen 2.805 N/A TYR 82.A N VAL 93.A O no hydrogen 2.604 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.694 N/A ILE 83.A N LYS 29.A O no hydrogen 2.755 N/A CYS 84.A N GLU 91.A O no hydrogen 2.567 N/A GLU 85.A N HIS 27.A O no hydrogen 3.106 N/A VAL 86.A N GLN 89.A O no hydrogen 2.643 N/A GLU 87.A N GLN 25.A O no hydrogen 2.960 N/A GLN 89.A N VAL 86.A O no hydrogen 2.593 N/A GLU 91.A N CYS 84.A O no hydrogen 2.654 N/A VAL 93.A N TYR 82.A O no hydrogen 2.968 N/A GLN 94.A N LYS 2.A O no hydrogen 2.681 N/A LEU 95.A N ASP 80.A O no hydrogen 3.086 N/A LEU 96.A N VAL 4.A O no hydrogen 2.869 N/A VAL 97.A N SER 79.A OG no hydrogen 3.090 N/A GLY 99.A N GLU 119.A O no hydrogen 3.009 N/A THR 101.A N THR 117.A O no hydrogen 2.770 N/A THR 101.A OG1 THR 117.A OG1 no hydrogen 3.078 N/A ASN 103.A N THR 115.A O no hydrogen 2.660 N/A LEU 108.A N VAL 175.A O no hydrogen 2.785 N/A GLN 110.A N LEU 177.A O no hydrogen 3.330 N/A GLY 111.A N LEU 149.A O no hydrogen 2.769 N/A GLN 112.A N LEU 109.A O no hydrogen 3.037 N/A LEU 114.A N VAL 146.A O no hydrogen 2.940 N/A THR 115.A OG1 SER 145.A OG no hydrogen 3.260 N/A THR 117.A N THR 101.A O no hydrogen 2.791 N/A LEU 118.A N LYS 142.A O no hydrogen 2.930 N/A GLU 119.A N GLY 99.A O no hydrogen 2.563 N/A SER 120.A OG SER 124.A O no hydrogen 3.121 N/A SER 124.A N PRO 121.A O no hydrogen 3.037 N/A SER 124.A OG PRO 121.A O no hydrogen 3.445 N/A SER 127.A N LEU 162.A O no hydrogen 3.111 N/A GLN 129.A N THR 160.A O no hydrogen 2.819 N/A CYS 130.A N ILE 138.A O no hydrogen 3.054 N/A ARG 131.A N THR 158.A O no hydrogen 2.891 N/A SER 132.A N LYS 136.A O no hydrogen 2.612 N/A SER 132.A OG LYS 136.A O no hydrogen 3.032 N/A LYS 136.A N ARG 134.A O no hydrogen 2.728 N/A ILE 138.A N CYS 130.A O no hydrogen 3.042 N/A GLY 140.A N VAL 128.A O no hydrogen 3.155 N/A LEU 144.A N LEU 116.A O no hydrogen 3.103 N/A SER 145.A OG LEU 114.A O no hydrogen 3.526 N/A SER 145.A OG THR 115.A OG1 no hydrogen 3.260 N/A VAL 146.A N LEU 114.A O no hydrogen 3.144 N/A LEU 149.A N GLN 112.A O no hydrogen 3.124 N/A GLU 150.A N ASP 153.A OD2 no hydrogen 2.915 N/A SER 154.A N LEU 151.A O no hydrogen 3.438 N/A SER 154.A OG LEU 151.A O no hydrogen 2.673 N/A THR 156.A OG1 ASP 173.A OD1 no hydrogen 3.018 N/A TRP 157.A N ILE 172.A O no hydrogen 2.628 N/A TRP 157.A NE1 ASP 153.A O no hydrogen 2.610 N/A THR 158.A N ARG 131.A O no hydrogen 3.465 N/A CYS 159.A N PHE 170.A O no hydrogen 2.754 N/A THR 160.A N GLN 129.A O no hydrogen 2.840 N/A THR 160.A OG1 GLN 129.A O no hydrogen 3.231 N/A VAL 161.A N VAL 168.A O no hydrogen 2.848 N/A LEU 162.A N SER 127.A O no hydrogen 2.927 N/A GLN 163.A N LYS 166.A O no hydrogen 2.885 N/A LYS 166.A N ASN 164.A O no hydrogen 2.311 N/A LYS 166.A NZ VAL 3.A O no hydrogen 2.781 N/A VAL 168.A N VAL 161.A O no hydrogen 3.112 N/A PHE 170.A N CYS 159.A O no hydrogen 2.684 N/A ILE 172.A N TRP 157.A O no hydrogen 2.925 N/A VAL 175.A N THR 106.A O no hydrogen 2.129 N/A LEU 177.A N LEU 108.A O no hydrogen 2.753 N/A