Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dad_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N ASP 56.A OD2 no hydrogen 2.920 N/A ASN 9.A ND2 ALA 54.A O no hydrogen 2.857 N/A ILE 10.A N ARG 34.A O no hydrogen 2.837 N/A LEU 11.A N ILE 57.A O no hydrogen 2.708 N/A VAL 12.A N THR 36.A O no hydrogen 2.791 N/A SER 14.A N THR 38.A O no hydrogen 3.161 N/A SER 14.A OG ASP 60.A OD2 no hydrogen 2.693 N/A ASP 16.A N SER 14.A OG no hydrogen 3.379 N/A ARG 19.A N ASP 16.A OD2 no hydrogen 3.046 N/A LEU 20.A N ASP 16.A O no hydrogen 2.799 N/A ALA 21.A N ALA 17.A O no hydrogen 3.184 N/A HIS 22.A N SER 18.A O no hydrogen 3.104 N/A LEU 23.A N ARG 19.A O no hydrogen 2.761 N/A ALA 24.A N LEU 20.A O no hydrogen 2.961 N/A ARG 25.A N ALA 21.A O no hydrogen 3.030 N/A ARG 25.A NE ASP 29.A OD2 no hydrogen 3.486 N/A ARG 25.A NH2 ASP 29.A OD2 no hydrogen 3.447 N/A LEU 26.A N HIS 22.A O no hydrogen 2.984 N/A VAL 27.A N LEU 23.A O no hydrogen 3.056 N/A GLY 28.A N ALA 24.A O no hydrogen 2.966 N/A ASP 29.A N ARG 25.A O no hydrogen 3.165 N/A ASP 29.A N LEU 26.A O no hydrogen 3.335 N/A ALA 30.A N VAL 27.A O no hydrogen 2.911 N/A ARG 32.A N GLN 6.A OE1 no hydrogen 3.166 N/A ARG 34.A N ILE 8.A O no hydrogen 2.948 N/A THR 36.A N ILE 10.A O no hydrogen 2.877 N/A THR 38.A N VAL 12.A O no hydrogen 2.978 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.121 N/A ARG 41.A N GLN 44.A OE1 no hydrogen 3.128 N/A ALA 43.A N GLU 68.A OE2 no hydrogen 2.817 N/A GLN 44.A N ARG 41.A O no hydrogen 2.904 N/A ILE 45.A N ARG 41.A O no hydrogen 3.042 N/A VAL 46.A N ALA 42.A O no hydrogen 3.225 N/A GLN 47.A N GLN 44.A O no hydrogen 3.221 N/A ARG 48.A N ILE 45.A O no hydrogen 2.961 N/A ARG 48.A NH1 GLN 44.A O no hydrogen 3.329 N/A LEU 52.A N ARG 48.A O no hydrogen 3.038 N/A ALA 54.A N GLY 51.A O no hydrogen 3.351 N/A PHE 55.A N LEU 52.A O no hydrogen 3.019 N/A ASP 56.A N ASN 9.A O no hydrogen 2.842 N/A ILE 57.A N ASN 9.A O no hydrogen 3.070 N/A LEU 58.A N THR 83.A O no hydrogen 2.874 N/A ASP 60.A N ALA 13.A O no hydrogen 2.894 N/A GLY 61.A N VAL 87.A O no hydrogen 2.701 N/A LEU 69.A N ASP 65.A O no hydrogen 3.074 N/A ALA 70.A N THR 66.A O no hydrogen 2.979 N/A ALA 71.A N ALA 67.A O no hydrogen 3.146 N/A ILE 72.A N GLU 68.A O no hydrogen 2.839 N/A GLU 73.A N LEU 69.A O no hydrogen 2.869 N/A LYS 74.A N ALA 70.A O no hydrogen 2.826 N/A LEU 75.A N ALA 71.A O no hydrogen 2.810 N/A SER 76.A N ILE 72.A O no hydrogen 2.801 N/A SER 76.A OG ILE 72.A O no hydrogen 2.836 N/A SER 76.A OG GLU 73.A O no hydrogen 3.471 N/A SER 76.A OG ALA 101.A O no hydrogen 2.966 N/A ARG 77.A N GLU 73.A O no hydrogen 2.926 N/A ARG 77.A NE.B GLU 73.A OE2.B no hydrogen 3.136 N/A ARG 77.A NH2.A GLU 73.A OE1.B no hydrogen 1.479 N/A LEU 78.A N LYS 74.A O no hydrogen 2.985 N/A HIS 79.A N LEU 75.A O no hydrogen 3.066 N/A HIS 79.A NE2 THR 49.A O no hydrogen 3.089 N/A LEU 82.A N HIS 79.A O no hydrogen 3.192 N/A THR 83.A N ASP 56.A O no hydrogen 3.010 N/A LEU 85.A N LEU 58.A O no hydrogen 2.832 N/A LEU 86.A N ASP 105.A O no hydrogen 3.000 N/A VAL 87.A N ILE 59.A O no hydrogen 2.800 N/A THR 88.A N LEU 107.A O no hydrogen 2.980 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.255 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.702 N/A SER 92.A OG THR 95.A OG1 no hydrogen 3.292 N/A GLN 94.A NE2 ASP 98.A OD2 no hydrogen 3.445 N/A THR 95.A OG1 ASP 90.A O no hydrogen 3.504 N/A THR 95.A OG1 ASP 90.A OD1 no hydrogen 2.636 N/A THR 95.A OG1 SER 92.A O no hydrogen 2.975 N/A THR 95.A OG1 SER 92.A OG no hydrogen 3.292 N/A LEU 96.A N SER 92.A O no hydrogen 3.072 N/A LEU 97.A N SER 93.A O no hydrogen 2.835 N/A ASP 98.A N GLN 94.A O no hydrogen 2.955 N/A ALA 99.A N THR 95.A O no hydrogen 2.910 N/A ALA 101.A N ALA 99.A O no hydrogen 2.958 N/A VAL 103.A N ALA 99.A O no hydrogen 2.880 N/A ARG 104.A N CYS 84.A O no hydrogen 2.938 N/A VAL 106.A N ASP 105.A OD1 no hydrogen 2.868 N/A LEU 107.A N LEU 86.A O no hydrogen 2.787 N/A TRP 109.A N THR 88.A O no hydrogen 2.754 N/A ARG 114.A NE ASP 118.A OD2 no hydrogen 3.151 N/A LEU 116.A N GLU 112.A O no hydrogen 2.861 N/A ASP 117.A N PRO 113.A O no hydrogen 2.862 N/A ASP 118.A N ARG 114.A O no hydrogen 2.932 N/A ALA 119.A N ALA 115.A O no hydrogen 2.852 N/A LEU 120.A N LEU 116.A O no hydrogen 2.808 N/A LYS 121.A N ASP 117.A O no hydrogen 2.933 N/A LYS 121.A NZ ASP 117.A OD2 no hydrogen 3.225 N/A ARG 122.A N ASP 118.A O no hydrogen 2.979 N/A ARG 122.A NE ASP 105.A OD2 no hydrogen 3.003 N/A ARG 122.A NH2 ASP 105.A OD2 no hydrogen 2.632 N/A ALA 123.A N ALA 119.A O no hydrogen 2.944 N/A ALA 124.A N LEU 120.A O no hydrogen 2.848 N/A ALA 125.A N LYS 121.A O no hydrogen 3.367 N/A GLN 126.A N ALA 123.A O no hydrogen 3.206 N/A CYS 127.A N ALA 124.A O no hydrogen 3.210 N/A CYS 127.A SG ALA 123.A O no hydrogen 3.540 N/A ARG 130.A NH1 ASP 56.A OD1 no hydrogen 3.069 N/A