Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mc9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.517 N/A LYS 6.A N THR 124.A O no hydrogen 3.012 N/A GLY 7.A N ARG 12.A O no hydrogen 2.795 N/A VAL 8.A N ARG 122.A O no hydrogen 2.894 N/A GLY 9.A N SER 119.A O no hydrogen 3.073 N/A GLY 11.A N GLY 7.A O no hydrogen 2.806 N/A ARG 12.A N SER 10.A OG no hydrogen 3.091 N/A ARG 12.A NE ASP 31.A OD1 no hydrogen 2.818 N/A ARG 12.A NE ASN 106.A OD1 no hydrogen 3.045 N/A ARG 12.A NH1 THR 104.A O no hydrogen 2.835 N/A CYS 13.A N TRP 30.A O no hydrogen 2.794 N/A LEU 14.A N ILE 5.A O no hydrogen 2.847 N/A ASP 15.A N GLN 28.A O no hydrogen 2.849 N/A VAL 16.A N ASN 37.A O no hydrogen 2.938 N/A ALA 19.A N VAL 16.A O no hydrogen 3.062 N/A SER 20.A N PRO 17.A O no hydrogen 2.993 N/A SER 22.A N SER 20.A OG no hydrogen 3.051 N/A SER 22.A OG SER 20.A OG no hydrogen 3.264 N/A GLY 24.A N ILE 69.A O no hydrogen 2.969 N/A THR 25.A N SER 22.A O no hydrogen 3.156 N/A THR 25.A OG1 SER 22.A O no hydrogen 2.671 N/A GLN 26.A NE2 ILE 110.A O no hydrogen 2.774 N/A LEU 27.A N VAL 67.A O no hydrogen 2.902 N/A GLN 28.A N ASP 15.A O no hydrogen 3.181 N/A GLN 28.A NE2 ASP 15.A OD1 no hydrogen 2.761 N/A LEU 29.A N THR 108.A O no hydrogen 2.938 N/A TRP 30.A N CYS 13.A O no hydrogen 2.897 N/A ASP 31.A N ASN 106.A OD1 no hydrogen 2.895 N/A CYS 32.A SG GLY 11.A O no hydrogen 3.934 N/A HIS 33.A N GLN 38.A OE1 no hydrogen 2.799 N/A ASN 37.A ND2 VAL 16.A O no hydrogen 2.956 N/A GLN 38.A N GLY 35.A O no hydrogen 3.326 N/A GLN 38.A NE2 ASP 15.A OD2 no hydrogen 3.037 N/A GLN 38.A NE2 ASP 31.A O no hydrogen 3.031 N/A GLN 39.A N THR 36.A O no hydrogen 3.260 N/A TRP 40.A N GLY 3.A O no hydrogen 2.798 N/A TRP 40.A NE1 LEU 14.A O no hydrogen 3.069 N/A ALA 41.A N ARG 49.A O no hydrogen 2.816 N/A THR 43.A N GLU 47.A O no hydrogen 3.185 N/A THR 43.A OG1 GLU 47.A OE1 no hydrogen 2.788 N/A GLY 46.A N THR 43.A O no hydrogen 2.973 N/A GLU 47.A N THR 43.A OG1 no hydrogen 3.209 N/A ARG 49.A N ALA 41.A O no hydrogen 2.858 N/A ARG 49.A NE GLU 47.A OE1 no hydrogen 2.895 N/A ARG 49.A NH1 GLY 52.A O no hydrogen 2.852 N/A ARG 49.A NH2 GLU 47.A OE1 no hydrogen 3.503 N/A ARG 49.A NH2 GLU 47.A OE2 no hydrogen 3.112 N/A VAL 50.A N LYS 54.A O no hydrogen 2.877 N/A TYR 51.A OH SER 20.A O no hydrogen 2.769 N/A LYS 54.A N VAL 50.A O no hydrogen 3.116 N/A LYS 54.A NZ THR 21.A O no hydrogen 2.740 N/A LYS 54.A NZ ASP 23.A OD1 no hydrogen 2.901 N/A LYS 54.A NZ SER 71.A OG no hydrogen 3.157 N/A CYS 55.A N TYR 70.A O no hydrogen 2.733 N/A CYS 55.A SG GLU 47.A OE2 no hydrogen 3.523 N/A CYS 55.A SG GLN 78.A OE1 no hydrogen 3.976 N/A LEU 56.A N LEU 48.A O no hydrogen 2.929 N/A ASP 57.A N GLN 68.A O no hydrogen 2.834 N/A ALA 58.A N ASN 77.A O no hydrogen 2.936 N/A ALA 59.A N LYS 66.A O no hydrogen 2.963 N/A SER 62.A N SER 65.A OG no hydrogen 3.194 N/A ASN 63.A ND2 THR 114.A OG1 no hydrogen 3.053 N/A GLY 64.A N LEU 112.A O no hydrogen 2.838 N/A SER 65.A N SER 62.A O no hydrogen 3.065 N/A SER 65.A OG ALA 59.A O no hydrogen 3.407 N/A SER 65.A OG SER 62.A O no hydrogen 2.836 N/A LYS 66.A NZ GLY 24.A O no hydrogen 3.004 N/A VAL 67.A N ILE 110.A O no hydrogen 3.316 N/A GLN 68.A N ASP 57.A O no hydrogen 2.838 N/A GLN 68.A NE2 ASP 57.A OD1 no hydrogen 2.866 N/A ILE 69.A N THR 25.A O no hydrogen 2.975 N/A TYR 70.A N CYS 55.A O no hydrogen 3.044 N/A SER 71.A N ASP 23.A OD1 no hydrogen 3.002 N/A SER 71.A OG ASP 23.A OD1 no hydrogen 3.441 N/A CYS 72.A N ASP 53.A O no hydrogen 2.955 N/A CYS 72.A SG ASP 53.A O no hydrogen 3.315 N/A TRP 73.A N GLN 78.A OE1 no hydrogen 2.901 N/A ASN 77.A ND2 ALA 58.A O no hydrogen 2.927 N/A GLN 78.A N GLY 75.A O no hydrogen 2.972 N/A GLN 78.A NE2 ASP 57.A OD2 no hydrogen 2.993 N/A GLN 78.A NE2 SER 71.A O no hydrogen 2.931 N/A LYS 79.A N ASP 76.A O no hydrogen 3.164 N/A LYS 79.A NZ ALA 45.A O no hydrogen 2.845 N/A TRP 80.A N GLY 46.A O no hydrogen 2.753 N/A TRP 80.A NE1 LEU 56.A O no hydrogen 2.991 N/A ARG 81.A N VAL 89.A O no hydrogen 2.888 N/A ASN 83.A N SER 87.A O no hydrogen 2.873 N/A GLY 86.A N ASN 83.A O no hydrogen 3.024 N/A VAL 89.A N ARG 81.A O no hydrogen 2.916 N/A GLY 90.A N LEU 95.A O no hydrogen 2.795 N/A VAL 91.A N LYS 79.A O no hydrogen 3.014 N/A GLY 94.A N GLY 90.A O no hydrogen 2.841 N/A LEU 95.A N SER 93.A OG no hydrogen 2.980 N/A CYS 96.A N TYR 113.A O no hydrogen 2.914 N/A CYS 96.A SG VAL 88.A O no hydrogen 4.031 N/A LEU 97.A N VAL 88.A O no hydrogen 2.866 N/A ASP 98.A N GLN 111.A O no hydrogen 2.854 N/A ALA 99.A N ASN 120.A O no hydrogen 3.054 N/A VAL 100.A N LEU 109.A O no hydrogen 2.910 N/A GLY 103.A N VAL 100.A O no hydrogen 3.057 N/A ASN 106.A ND2 ASP 31.A OD2 no hydrogen 2.977 N/A GLY 107.A N LEU 29.A O no hydrogen 2.947 N/A THR 108.A N ALA 105.A O no hydrogen 3.113 N/A ILE 110.A N LEU 27.A O no hydrogen 2.970 N/A GLN 111.A N ASP 98.A O no hydrogen 2.893 N/A GLN 111.A NE2 ASP 98.A OD1 no hydrogen 3.053 N/A LEU 112.A N SER 65.A O no hydrogen 2.916 N/A TYR 113.A N CYS 96.A O no hydrogen 3.023 N/A THR 114.A N ASN 63.A OD1 no hydrogen 2.767 N/A THR 114.A OG1 ASN 63.A OD1 no hydrogen 3.238 N/A CYS 115.A SG GLY 94.A O no hydrogen 3.704 N/A SER 116.A N GLN 121.A OE1 no hydrogen 2.803 N/A GLY 118.A N SER 116.A OG no hydrogen 3.064 N/A ASN 120.A ND2 ALA 99.A O no hydrogen 3.076 N/A GLN 121.A N GLY 118.A O no hydrogen 3.057 N/A GLN 121.A NE2 ASP 98.A OD2 no hydrogen 2.825 N/A GLN 121.A NE2 THR 114.A O no hydrogen 2.960 N/A ARG 122.A N SER 119.A O no hydrogen 3.419 N/A ARG 122.A NE ASP 85.A OD2 no hydrogen 2.885 N/A ARG 122.A NH1 SER 116.A O no hydrogen 2.865 N/A ARG 122.A NH2 ASP 85.A OD2 no hydrogen 3.215 N/A ARG 122.A NH2 SER 116.A O no hydrogen 3.444 N/A ARG 122.A NH2 ASN 117.A OD1 no hydrogen 3.106 N/A TRP 123.A N GLY 86.A O no hydrogen 2.769 N/A TRP 123.A NE1 LEU 97.A O no hydrogen 3.335 N/A THR 124.A N LYS 6.A O no hydrogen 2.936 N/A THR 126.A OG1 GLY 2.A O no hydrogen 3.165 N/A