Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cho_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N LEU 1.A O no hydrogen 3.131 N/A ARG 6.A N ASP 4.A OD1 no hydrogen 3.343 N/A LEU 8.A N ASP 4.A O no hydrogen 3.208 N/A ARG 9.A N SER 5.A O no hydrogen 2.921 N/A GLY 10.A N ARG 6.A O no hydrogen 3.132 N/A ILE 11.A N SER 7.A O no hydrogen 3.259 N/A PHE 12.A N LEU 8.A O no hydrogen 2.907 N/A SER 13.A N ARG 9.A O no hydrogen 2.987 N/A SER 13.A N GLY 10.A O no hydrogen 3.277 N/A SER 13.A OG GLY 10.A O no hydrogen 2.453 N/A SER 14.A N ILE 11.A O no hydrogen 3.014 N/A SER 14.A OG ILE 11.A O no hydrogen 2.775 N/A PHE 15.A N PHE 12.A O no hydrogen 3.234 N/A THR 17.A N TYR 152.A O no hydrogen 3.192 N/A THR 17.A OG1 GLY 18.A O no hydrogen 2.788 N/A THR 20.A N ALA 34.A O no hydrogen 2.799 N/A THR 20.A OG1 ALA 34.A O no hydrogen 2.769 N/A VAL 21.A N SER 70.A O no hydrogen 2.976 N/A VAL 22.A N MET 32.A O no hydrogen 2.780 N/A THR 23.A N GLY 68.A O no hydrogen 2.931 N/A THR 23.A OG1 PRO 109.A O no hydrogen 2.508 N/A VAL 24.A N HIS 30.A O no hydrogen 3.001 N/A HIS 30.A N VAL 24.A O no hydrogen 3.254 N/A MET 32.A N VAL 22.A O no hydrogen 2.884 N/A THR 33.A N TYR 83.A O no hydrogen 2.954 N/A THR 33.A OG1 ALA 80.A O no hydrogen 2.712 N/A ALA 34.A N THR 20.A O no hydrogen 2.906 N/A ASN 35.A ND2 THR 17.A OG1 no hydrogen 3.114 N/A SER 36.A OG CYS 50.A O no hydrogen 3.087 N/A THR 38.A N LEU 48.A O no hydrogen 2.984 N/A THR 38.A OG1 SER 36.A O no hydrogen 3.264 N/A VAL 40.A N LEU 46.A O no hydrogen 3.116 N/A SER 41.A N LEU 46.A O no hydrogen 3.274 N/A SER 41.A OG PRO 44.A O no hydrogen 2.606 N/A LEU 46.A N SER 41.A O no hydrogen 2.956 N/A ILE 47.A N GLY 136.A O no hydrogen 2.872 N/A LEU 48.A N THR 38.A O no hydrogen 2.934 N/A VAL 49.A N PHE 134.A O no hydrogen 3.035 N/A CYS 50.A N SER 36.A OG no hydrogen 2.712 N/A VAL 51.A N SER 132.A O no hydrogen 2.995 N/A CYS 53.A N ASP 130.A O no hydrogen 2.852 N/A CYS 53.A SG HIS 58.A NE2 no hydrogen 3.904 N/A CYS 53.A SG GLY 129.A O no hydrogen 3.992 N/A ALA 55.A N GLU 52.A O no hydrogen 3.136 N/A HIS 58.A N ALA 55.A O no hydrogen 3.097 N/A HIS 58.A NE2 SER 132.A OG no hydrogen 2.948 N/A SER 60.A N ALA 56.A O no hydrogen 3.069 N/A SER 60.A OG ALA 56.A O no hydrogen 3.104 N/A LEU 61.A N MET 57.A O no hydrogen 2.788 N/A LEU 62.A N HIS 58.A O no hydrogen 3.450 N/A GLU 63.A N GLY 59.A O no hydrogen 2.773 N/A VAL 64.A N SER 60.A O no hydrogen 2.847 N/A GLY 65.A N LEU 61.A O no hydrogen 2.876 N/A PHE 67.A N CYS 120.A O no hydrogen 2.896 N/A GLY 68.A N THR 23.A O no hydrogen 2.718 N/A VAL 69.A N PHE 118.A O no hydrogen 2.921 N/A SER 70.A N VAL 21.A O no hydrogen 3.087 N/A VAL 71.A N ALA 116.A O no hydrogen 3.031 N/A LEU 72.A N VAL 19.A O no hydrogen 2.798 N/A ALA 73.A N GLN 76.A OE1 no hydrogen 2.731 N/A ALA 74.A N ASP 148.A O no hydrogen 2.762 N/A GLN 76.A N ALA 73.A O no hydrogen 3.060 N/A ALA 80.A N GLN 76.A O no hydrogen 3.201 N/A LEU 81.A N GLN 77.A O no hydrogen 2.945 N/A LEU 82.A N HIS 78.A O no hydrogen 2.982 N/A TYR 83.A N VAL 79.A O no hydrogen 3.159 N/A TYR 83.A OH GLN 94.A OE1 no hydrogen 2.677 N/A ALA 84.A N LEU 81.A O no hydrogen 3.109 N/A ASN 85.A N LEU 82.A O no hydrogen 3.047 N/A TRP 87.A N ASN 85.A OD1 no hydrogen 2.918 N/A ARG 88.A N ASN 85.A O no hydrogen 2.952 N/A ARG 88.A NH1 ASN 85.A O no hydrogen 2.887 N/A ARG 88.A NH2 ALA 31.A O no hydrogen 2.797 N/A ARG 90.A NH2 ARG 86.A O no hydrogen 2.858 N/A THR 93.A N ASP 91.A OD2 no hydrogen 2.703 N/A THR 93.A OG1 ASP 91.A OD1 no hydrogen 3.356 N/A THR 93.A OG1 ASP 91.A OD2 no hydrogen 2.480 N/A GLN 94.A N ASP 91.A O no hydrogen 3.169 N/A GLN 94.A NE2 PRO 89.A O no hydrogen 3.042 N/A GLN 94.A NE2 ASP 91.A O no hydrogen 2.906 N/A PHE 95.A N PRO 92.A O no hydrogen 3.161 N/A ASP 96.A N THR 93.A O no hydrogen 2.965 N/A ARG 97.A N GLN 94.A O no hydrogen 3.253 N/A TRP 100.A N ARG 97.A O no hydrogen 3.300 N/A ALA 101.A N LEU 110.A O no hydrogen 2.751 N/A ARG 102.A NH1 GLY 107.A O no hydrogen 3.091 N/A ARG 102.A NH2 ASP 96.A OD1 no hydrogen 3.235 N/A GLY 103.A N ALA 108.A O no hydrogen 2.836 N/A ARG 105.A N GLU 119.A OE1 no hydrogen 3.145 N/A ARG 105.A N GLU 119.A OE2 no hydrogen 3.377 N/A THR 106.A N GLU 119.A OE1 no hydrogen 2.754 N/A THR 106.A OG1 GLU 119.A OE1 no hydrogen 2.602 N/A GLY 107.A N GLY 103.A O no hydrogen 2.663 N/A ALA 108.A N THR 106.A OG1 no hydrogen 3.166 N/A LEU 110.A N ALA 101.A O no hydrogen 2.743 N/A ALA 111.A N SER 70.A OG no hydrogen 3.091 N/A ARG 112.A N GLY 99.A O no hydrogen 2.995 N/A ALA 114.A N ALA 111.A O no hydrogen 3.356 N/A LEU 115.A N VAL 71.A O no hydrogen 2.748 N/A TRP 117.A N GLU 142.A O no hydrogen 2.873 N/A TRP 117.A NE1 ALA 111.A O no hydrogen 2.724 N/A PHE 118.A N VAL 69.A O no hydrogen 2.868 N/A GLU 119.A N THR 140.A O no hydrogen 3.035 N/A CYS 120.A N PHE 67.A O no hydrogen 2.795 N/A ALA 121.A N ARG 137.A O no hydrogen 2.909 N/A LEU 122.A N GLY 65.A O no hydrogen 2.856 N/A TRP 123.A N VAL 135.A O no hydrogen 2.732 N/A ARG 124.A N VAL 135.A O no hydrogen 3.298 N/A ARG 124.A NH1 TYR 126.A OH no hydrogen 3.528 N/A TYR 126.A N ILE 133.A O no hydrogen 2.810 N/A HIS 131.A N ALA 128.A O no hydrogen 3.229 N/A HIS 131.A ND1 ASP 130.A OD1 no hydrogen 2.638 N/A SER 132.A N VAL 51.A O no hydrogen 2.911 N/A SER 132.A OG HIS 58.A NE2 no hydrogen 2.948 N/A ILE 133.A N TYR 126.A O no hydrogen 2.789 N/A PHE 134.A N VAL 49.A O no hydrogen 2.808 N/A VAL 135.A N ARG 124.A O no hydrogen 2.759 N/A GLY 136.A N ILE 47.A O no hydrogen 2.795 N/A ARG 137.A N ALA 121.A O no hydrogen 2.865 N/A LEU 138.A N PRO 45.A O no hydrogen 2.927 N/A LEU 139.A N GLU 119.A O no hydrogen 2.823 N/A THR 140.A N GLU 119.A O no hydrogen 3.408 N/A THR 140.A OG1 GLU 119.A OE2 no hydrogen 2.904 N/A GLU 142.A N TRP 117.A O no hydrogen 3.007 N/A HIS 144.A N LEU 115.A O no hydrogen 2.984 N/A ARG 146.A NE ASP 162.A OD2 no hydrogen 3.283 N/A ARG 146.A NH2 ASP 162.A OD1 no hydrogen 2.908 N/A ARG 147.A NH1 ASP 75.A OD2 no hydrogen 2.986 N/A ARG 147.A NH2 ASP 75.A OD1 no hydrogen 3.196 N/A ARG 147.A NH2 ASP 75.A OD2 no hydrogen 3.319 N/A ARG 147.A NH2 GLY 113.A O no hydrogen 3.018 N/A ALA 149.A N LEU 160.A O no hydrogen 2.822 N/A LEU 150.A N LEU 72.A O no hydrogen 3.211 N/A VAL 151.A N ARG 158.A O no hydrogen 2.836 N/A TYR 152.A N THR 17.A O no hydrogen 2.771 N/A HIS 153.A N GLN 156.A O no hydrogen 2.848 N/A HIS 153.A NE2 SER 14.A O no hydrogen 3.047 N/A SER 154.A N SER 13.A O no hydrogen 2.960 N/A GLN 156.A N HIS 153.A O no hydrogen 2.784 N/A ARG 158.A N VAL 151.A O no hydrogen 2.655 N/A LEU 160.A N ALA 149.A O no hydrogen 2.817 N/A ASP 162.A N ASP 148.A OD1 no hydrogen 3.136 N/A