Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cph_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 16.A O no hydrogen 3.014 N/A TRP 6.A N PHE 14.A O no hydrogen 2.890 N/A TRP 6.A NE1 ILE 2.A O no hydrogen 2.849 N/A TYR 7.A N THR 116.A O no hydrogen 2.749 N/A ASN 8.A N SER 12.A O no hydrogen 3.062 N/A GLN 9.A N GLN 9.A OE1 no hydrogen 2.663 N/A GLN 9.A NE2 ASP 113.A OD1 no hydrogen 2.922 N/A LEU 10.A N ASN 8.A OD1 no hydrogen 2.902 N/A GLY 11.A N ASN 8.A O no hydrogen 3.206 N/A SER 12.A N ASN 8.A OD1 no hydrogen 3.126 N/A THR 13.A N GLU 29.A O no hydrogen 2.796 N/A PHE 14.A N TRP 6.A O no hydrogen 2.884 N/A ILE 15.A N THR 27.A O no hydrogen 2.877 N/A VAL 16.A N GLY 4.A O no hydrogen 3.040 N/A THR 17.A N THR 25.A O.A no hydrogen 2.743 N/A THR 17.A N THR 25.A O.B no hydrogen 2.821 N/A ALA 18.A N THR 3.A OG1 no hydrogen 2.856 N/A GLY 19.A N ALA 23.A O no hydrogen 2.635 N/A GLY 22.A N GLY 19.A O no hydrogen 3.099 N/A ALA 23.A N ASP 21.A OD1 no hydrogen 3.247 N/A LEU 24.A N GLY 43.A O no hydrogen 2.913 N/A THR 25.A N.A THR 17.A O no hydrogen 3.096 N/A THR 25.A N.B THR 17.A O no hydrogen 3.118 N/A GLY 26.A N LEU 41.A O.B no hydrogen 2.988 N/A THR 27.A N ILE 15.A O no hydrogen 2.922 N/A TYR 28.A N TYR 39.A O no hydrogen 2.762 N/A GLU 29.A N THR 13.A O no hydrogen 2.690 N/A SER 30.A OG SER 37.A OG no hydrogen 3.186 N/A GLY 33.A N SER 30.A OG no hydrogen 3.409 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.528 N/A SER 37.A N ASN 34.A O no hydrogen 2.935 N/A SER 37.A OG SER 30.A OG no hydrogen 3.186 N/A SER 37.A OG ASN 34.A O no hydrogen 2.836 N/A SER 37.A OG ASN 34.A OD1 no hydrogen 2.880 N/A ARG 38.A N ALA 35.A O no hydrogen 3.249 N/A TYR 39.A N TYR 28.A O no hydrogen 2.856 N/A LEU 41.A N.A GLY 26.A O no hydrogen 2.960 N/A LEU 41.A N.B GLY 26.A O no hydrogen 2.863 N/A THR 42.A N.A THR 61.A O no hydrogen 3.201 N/A THR 42.A N.B THR 61.A O no hydrogen 3.267 N/A GLY 43.A N LEU 24.A O no hydrogen 2.906 N/A ARG 44.A N GLY 59.A O no hydrogen 2.935 N/A ARG 44.A NH1 ASP 21.A O no hydrogen 3.487 N/A ARG 44.A NH2 ASP 21.A O no hydrogen 3.002 N/A TYR 45.A N GLY 22.A O no hydrogen 2.910 N/A TYR 45.A OH GLY 19.A O no hydrogen 2.541 N/A ASP 46.A N ALA 57.A O no hydrogen 2.923 N/A ALA 48.A N ASP 46.A OD1 no hydrogen 2.997 N/A SER 54.A N.A ASP 52.A OD1 no hydrogen 3.139 N/A SER 54.A N.B ASP 52.A OD1 no hydrogen 3.144 N/A SER 54.A OG.A ASP 52.A OD1 no hydrogen 2.788 N/A SER 54.A OG.A ASP 52.A OD2 no hydrogen 3.123 N/A SER 54.A OG.B ASP 52.A OD1 no hydrogen 2.880 N/A SER 54.A OG.B GLY 55.A O no hydrogen 3.547 N/A THR 56.A N TYR 81.A O no hydrogen 2.823 N/A LEU 58.A N GLY 79.A O no hydrogen 2.996 N/A GLY 59.A N ARG 44.A O no hydrogen 2.928 N/A TRP 60.A N TRP 77.A O no hydrogen 2.981 N/A THR 61.A N THR 42.A O.A no hydrogen 2.984 N/A THR 61.A N THR 42.A O.B no hydrogen 2.880 N/A VAL 62.A N THR 75.A O no hydrogen 2.859 N/A TRP 64.A N SER 73.A O no hydrogen 2.819 N/A TRP 64.A NE1 THR 75.A OG1 no hydrogen 2.867 N/A LYS 65.A N ALA 63.A O no hydrogen 2.802 N/A LYS 65.A NZ ASN 66.A O no hydrogen 3.335 N/A ASN 66.A N ARG 69.A O no hydrogen 3.011 N/A ASN 66.A ND2 GLU 36.A O no hydrogen 2.969 N/A ASN 66.A ND2 ARG 38.A O no hydrogen 2.913 N/A TYR 68.A N ASN 66.A OD1 no hydrogen 2.825 N/A ARG 69.A N ASN 66.A OD1 no hydrogen 2.830 N/A ALA 71.A N TRP 64.A O no hydrogen 2.874 N/A HIS 72.A N ASN 70.A OD1 no hydrogen 2.946 N/A ALA 74.A N THR 96.A O no hydrogen 2.915 N/A THR 75.A N VAL 62.A O no hydrogen 2.805 N/A THR 76.A N LEU 94.A O no hydrogen 2.884 N/A TRP 77.A N TRP 60.A O no hydrogen 2.848 N/A TRP 77.A NE1 ASP 113.A OD2 no hydrogen 2.867 N/A SER 78.A N GLN 92.A O no hydrogen 2.782 N/A GLY 79.A N LEU 58.A O no hydrogen 3.026 N/A GLN 80.A N ASN 90.A O no hydrogen 2.985 N/A TYR 81.A N THR 56.A O no hydrogen 2.798 N/A VAL 82.A N ARG 88.A O no hydrogen 2.797 N/A ARG 88.A N VAL 82.A O no hydrogen 2.954 N/A ARG 88.A NE ASN 90.A OD1 no hydrogen 2.882 N/A ILE 89.A N PHE 115.A O no hydrogen 2.888 N/A ASN 90.A N GLN 80.A O no hydrogen 3.025 N/A THR 91.A N ASP 113.A O no hydrogen 2.931 N/A THR 91.A OG1 ASP 113.A O no hydrogen 2.774 N/A GLN 92.A N SER 78.A O no hydrogen 2.866 N/A TRP 93.A N GLY 111.A O no hydrogen 2.820 N/A TRP 93.A NE1 ASP 113.A OD1 no hydrogen 3.061 N/A LEU 94.A N THR 76.A O no hydrogen 2.932 N/A LEU 95.A N LEU 109.A O no hydrogen 2.873 N/A THR 96.A N ALA 74.A O no hydrogen 2.889 N/A THR 96.A OG1 THR 108.A OG1 no hydrogen 3.223 N/A SER 97.A N SER 107.A O no hydrogen 2.894 N/A GLY 98.A N HIS 72.A O no hydrogen 2.851 N/A THR 99.A OG1 THR 100.A O no hydrogen 2.926 N/A ASN 103.A N THR 100.A O no hydrogen 3.244 N/A ASN 103.A N THR 100.A OG1 no hydrogen 3.364 N/A ALA 104.A N GLU 101.A O no hydrogen 3.186 N/A LYS 106.A N ASN 103.A O no hydrogen 3.024 N/A SER 107.A N ALA 104.A O no hydrogen 3.045 N/A SER 107.A OG ALA 104.A O no hydrogen 2.889 N/A SER 107.A OG THR 108.A OG1 no hydrogen 3.028 N/A THR 108.A OG1 THR 96.A OG1 no hydrogen 3.223 N/A THR 108.A OG1 SER 107.A OG no hydrogen 3.028 N/A LEU 109.A N LEU 95.A O no hydrogen 2.861 N/A GLY 111.A N TRP 93.A O no hydrogen 3.114 N/A ASP 113.A N THR 91.A O no hydrogen 3.186 N/A THR 114.A N GLN 9.A OE1 no hydrogen 3.002 N/A PHE 115.A N ILE 89.A O no hydrogen 2.825 N/A THR 116.A N TYR 7.A O no hydrogen 2.920 N/A THR 116.A OG1 VAL 118.A O no hydrogen 2.971 N/A LYS 117.A NZ GLY 1.A O no hydrogen 3.032 N/A LYS 117.A NZ THR 3.A O no hydrogen 3.298 N/A