Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8dam_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A OG no hydrogen 2.776 N/A GLN 5.A N VAL 23.A O no hydrogen 3.062 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.713 N/A SER 7.A N SER 21.A O no hydrogen 2.964 N/A SER 7.A OG SER 21.A OG no hydrogen 3.178 N/A GLY 9.A N THR 114.A OG1 no hydrogen 2.970 N/A VAL 12.A N THR 117.A O no hydrogen 2.825 N/A ALA 14.A N SER 119.A O no hydrogen 3.059 N/A GLY 15.A N LEU 84.A O no hydrogen 2.654 N/A GLY 16.A N GLN 13.A O no hydrogen 3.101 N/A SER 17.A OG ASN 82.A OD1 no hydrogen 3.231 N/A ARG 19.A NH1 GLN 81.A OE1 no hydrogen 3.120 N/A LEU 20.A N LEU 80.A O no hydrogen 3.014 N/A SER 21.A N SER 7.A O no hydrogen 3.133 N/A SER 21.A OG SER 7.A OG no hydrogen 3.178 N/A CYS 22.A N VAL 78.A O no hydrogen 2.807 N/A VAL 23.A N GLN 5.A O no hydrogen 3.054 N/A ALA 24.A N ASN 76.A O no hydrogen 2.887 N/A SER 25.A N GLN 3.A O no hydrogen 2.858 N/A SER 25.A OG GLN 3.A O no hydrogen 3.518 N/A SER 31.A N THR 28.A O no hydrogen 3.113 N/A TYR 32.A N PHE 29.A O no hydrogen 3.111 N/A ALA 33.A N SER 97.A O no hydrogen 2.732 N/A TRP 35.A N ALA 48.A O no hydrogen 2.747 N/A PHE 36.A N TYR 93.A O no hydrogen 2.758 N/A ARG 37.A N GLU 45.A O no hydrogen 2.950 N/A ARG 37.A NE GLU 45.A OE1 no hydrogen 3.534 N/A ARG 37.A NH1 ASP 88.A OD1 no hydrogen 2.872 N/A ARG 37.A NH1 TYR 92.A OH no hydrogen 3.165 N/A GLN 38.A N VAL 91.A O no hydrogen 2.838 N/A LYS 42.A N ALA 39.A O no hydrogen 3.055 N/A GLU 45.A N ARG 37.A O no hydrogen 2.828 N/A VAL 47.A N TRP 35.A O no hydrogen 2.907 N/A ALA 48.A N TRP 35.A O no hydrogen 3.291 N/A ALA 49.A N SER 58.A O no hydrogen 2.963 N/A ASP 51.A N THR 56.A O no hydrogen 2.938 N/A GLY 54.A N ASP 51.A O no hydrogen 3.191 N/A GLY 55.A N SER 53.A OG no hydrogen 3.369 N/A THR 56.A N ASP 51.A OD1 no hydrogen 3.225 N/A SER 58.A N ALA 49.A O no hydrogen 2.977 N/A ALA 60.A N VAL 47.A O no hydrogen 2.810 N/A VAL 63.A N ALA 60.A O no hydrogen 3.132 N/A LYS 64.A N ASP 61.A O no hydrogen 3.407 N/A LYS 64.A NZ HIS 59.A O no hydrogen 3.085 N/A ARG 66.A N VAL 63.A O no hydrogen 3.097 N/A ARG 66.A NH1 SER 83.A O no hydrogen 2.804 N/A ARG 66.A NH1 ASP 88.A OD2 no hydrogen 2.763 N/A ARG 66.A NH2 SER 62.A O no hydrogen 3.289 N/A ARG 66.A NH2 ASP 88.A OD1 no hydrogen 2.828 N/A ARG 66.A NH2 ASP 88.A OD2 no hydrogen 3.339 N/A PHE 67.A N VAL 63.A O no hydrogen 2.974 N/A THR 68.A N GLN 81.A O no hydrogen 2.835 N/A ILE 69.A N HIS 59.A NE2 no hydrogen 3.233 N/A SER 70.A N TYR 79.A O no hydrogen 3.045 N/A ARG 71.A NE ASN 73.A OD1 no hydrogen 2.700 N/A ARG 71.A NH1 TYR 32.A O no hydrogen 2.892 N/A ARG 71.A NH1 ASP 51.A O no hydrogen 2.911 N/A ARG 71.A NH2 TYR 32.A O no hydrogen 3.044 N/A ARG 71.A NH2 ASN 73.A OD1 no hydrogen 3.328 N/A ASP 72.A N THR 77.A O no hydrogen 3.085 N/A ASN 73.A ND2 TRP 52.A O no hydrogen 3.196 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 2.694 N/A LYS 75.A N ASP 72.A O no hydrogen 3.316 N/A LYS 75.A NZ TYR 79.A OH no hydrogen 2.644 N/A ASN 76.A ND2 ALA 24.A O no hydrogen 3.248 N/A ASN 76.A ND2 GLY 26.A O no hydrogen 2.961 N/A THR 77.A N ASP 72.A O no hydrogen 3.399 N/A THR 77.A OG1 LYS 75.A O no hydrogen 2.825 N/A VAL 78.A N CYS 22.A O no hydrogen 2.863 N/A TYR 79.A N SER 70.A O no hydrogen 2.826 N/A LEU 80.A N LEU 20.A O no hydrogen 2.880 N/A GLN 81.A N THR 68.A O no hydrogen 2.801 N/A GLN 81.A NE2 ASN 82.A OD1 no hydrogen 2.989 N/A LEU 84.A N GLY 16.A O no hydrogen 3.219 N/A LYS 85.A N ASP 88.A OD2 no hydrogen 2.930 N/A GLU 87.A N GLU 87.A OE1 no hydrogen 2.847 N/A ASP 88.A N LYS 85.A O no hydrogen 2.900 N/A THR 89.A N PRO 86.A O no hydrogen 3.220 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.002 N/A ALA 90.A N VAL 116.A O no hydrogen 3.005 N/A VAL 91.A N GLN 38.A O no hydrogen 3.042 N/A TYR 92.A N THR 114.A O no hydrogen 2.752 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.649 N/A TYR 93.A N PHE 36.A O no hydrogen 2.646 N/A TYR 93.A OH GLN 38.A OE1 no hydrogen 2.791 N/A CYS 94.A N GLU 6.A OE2 no hydrogen 2.738 N/A CYS 94.A SG.A GLY 34.A O no hydrogen 3.474 N/A ALA 95.A N GLY 34.A O no hydrogen 2.828 N/A ALA 96.A N TYR 109.A O no hydrogen 2.906 N/A SER 97.A N ALA 33.A O no hydrogen 2.847 N/A SER 97.A OG TYR 99.A O no hydrogen 3.124 N/A SER 97.A OG GLU 106.A O no hydrogen 2.903 N/A SER 98.A N ASP 108.A OD2 no hydrogen 3.169 N/A SER 98.A OG ASP 108.A OD2 no hydrogen 3.091 N/A TYR 99.A N SER 97.A OG no hydrogen 2.846 N/A SER 101.A OG SER 103.A O no hydrogen 3.560 N/A SER 101.A OG GLU 106.A OE1 no hydrogen 2.793 N/A SER 103.A N SER 101.A OG no hydrogen 2.720 N/A GLU 106.A N SER 103.A O no hydrogen 3.166 N/A TYR 107.A N VAL 104.A O no hydrogen 3.199 N/A TYR 107.A OH SER 101.A O no hydrogen 2.699 N/A ASP 108.A N ALA 96.A O no hydrogen 2.849 N/A TYR 109.A N ALA 96.A O no hydrogen 3.254 N/A GLY 111.A N CYS 94.A O no hydrogen 2.912 N/A GLN 112.A N.A GLN 112.A OE1.A no hydrogen 2.750 N/A GLN 112.A NE2.A GLU 6.A O no hydrogen 3.365 N/A GLN 112.A NE2.A GLY 113.A O no hydrogen 3.428 N/A GLY 113.A N GLU 6.A OE1 no hydrogen 2.866 N/A GLY 113.A N GLU 6.A OE2 no hydrogen 3.234 N/A THR 114.A N TYR 92.A O no hydrogen 2.835 N/A VAL 116.A N ALA 90.A O no hydrogen 2.876 N/A THR 117.A N GLY 10.A O no hydrogen 3.045 N/A THR 117.A OG1 GLN 115.A OE1 no hydrogen 3.427 N/A VAL 118.A N THR 89.A OG1 no hydrogen 2.999 N/A SER 119.A N VAL 12.A O no hydrogen 2.756 N/A