Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.945 N/A THR 7.A OG1 SER 3.A O no hydrogen 3.429 N/A ALA 8.A N ALA 4.A O no hydrogen 2.921 N/A ALA 9.A N LYS 5.A O no hydrogen 2.845 N/A LYS 10.A N ALA 6.A O no hydrogen 2.947 N/A LYS 11.A N THR 7.A O no hydrogen 2.941 N/A ALA 12.A N ALA 8.A O no hydrogen 2.894 N/A VAL 13.A N ALA 9.A O no hydrogen 2.906 N/A VAL 14.A N LYS 10.A O no hydrogen 2.932 N/A LYS 15.A N LYS 11.A O no hydrogen 2.888 N/A GLY 16.A N LYS 11.A O no hydrogen 3.169 N/A HIS 52.A ND1 TYR 53.A O no hydrogen 2.517 N/A LEU 56.A N ASN 54.A OD1 no hydrogen 2.983 N/A LYS 60.A NZ ARG 55.A O no hydrogen 3.100 N/A VAL 61.A N ASP 57.A O no hydrogen 2.874 N/A ILE 62.A N SER 58.A O no hydrogen 2.939 N/A GLU 63.A N GLN 84.A O no hydrogen 3.005 N/A GLN 64.A N GLN 84.A O no hydrogen 3.419 N/A GLN 64.A NE2 GLN 84.A OE1 no hydrogen 3.234 N/A ILE 66.A N VAL 82.A O no hydrogen 3.002 N/A ALA 71.A N SER 68.A OG no hydrogen 3.328 N/A MET 72.A N SER 68.A O no hydrogen 2.908 N/A LYS 73.A N GLU 69.A O no hydrogen 2.887 N/A LYS 74.A N THR 70.A O no hydrogen 2.937 N/A VAL 75.A N ALA 71.A O no hydrogen 2.895 N/A GLU 76.A N MET 72.A O no hydrogen 2.917 N/A ASP 77.A N LYS 73.A O no hydrogen 2.916 N/A ASP 77.A N LYS 74.A O no hydrogen 3.331 N/A GLY 78.A N LYS 74.A O no hydrogen 2.893 N/A ASN 79.A ND2 TYR 129.A O no hydrogen 2.971 N/A LEU 81.A N VAL 123.A O no hydrogen 2.880 N/A PHE 83.A N ALA 121.A O no hydrogen 2.922 N/A GLN 84.A N GLN 64.A O no hydrogen 2.710 N/A VAL 85.A N LYS 119.A O no hydrogen 2.911 N/A SER 86.A N VAL 61.A O no hydrogen 3.158 N/A ALA 89.A N SER 86.A O no hydrogen 3.408 N/A ASN 90.A N GLN 93.A OE1 no hydrogen 3.307 N/A GLN 93.A N ASN 90.A OD1 no hydrogen 2.931 N/A ILE 94.A N ASN 90.A O no hydrogen 2.914 N/A LYS 95.A N LYS 91.A O no hydrogen 2.917 N/A LYS 96.A N TYR 92.A O no hydrogen 2.932 N/A ALA 97.A N GLN 93.A O no hydrogen 2.866 N/A VAL 98.A N ILE 94.A O no hydrogen 2.933 N/A LYS 99.A N LYS 95.A O no hydrogen 2.961 N/A LYS 99.A NZ LYS 95.A O no hydrogen 3.353 N/A GLU 100.A N LYS 96.A O no hydrogen 2.919 N/A LEU 101.A N ALA 97.A O no hydrogen 2.876 N/A TYR 102.A N VAL 98.A O no hydrogen 2.948 N/A LEU 107.A N ARG 124.A O no hydrogen 2.523 N/A LYS 108.A N ARG 124.A O no hydrogen 2.961 N/A ASN 110.A N TYR 122.A O no hydrogen 2.912 N/A LEU 112.A N LYS 120.A O no hydrogen 2.931 N/A ARG 114.A N THR 118.A O no hydrogen 2.872 N/A ARG 114.A NE THR 118.A OG1 no hydrogen 2.724 N/A ARG 114.A NH2 GLN 84.A OE1 no hydrogen 3.043 N/A ARG 114.A NH2 THR 118.A OG1 no hydrogen 2.993 N/A GLY 117.A N ARG 114.A O no hydrogen 3.184 N/A THR 118.A OG1 ASN 116.A OD1 no hydrogen 2.525 N/A LYS 119.A NZ MET 87.A O no hydrogen 2.972 N/A LYS 119.A NZ ALA 89.A O no hydrogen 3.170 N/A LYS 120.A N LEU 112.A O no hydrogen 2.914 N/A LYS 120.A NZ TYR 122.A OH no hydrogen 3.023 N/A ALA 121.A N PHE 83.A O no hydrogen 2.900 N/A TYR 122.A N ASN 110.A O no hydrogen 2.854 N/A VAL 123.A N LEU 81.A O no hydrogen 2.878 N/A ARG 124.A N LYS 108.A O no hydrogen 2.872 N/A LEU 125.A N ASN 79.A O no hydrogen 3.303 N/A THR 126.A N ASP 105.A O no hydrogen 3.353 N/A TYR 129.A N THR 126.A O no hydrogen 3.300 N/A ALA 131.A N ASN 79.A OD1 no hydrogen 2.726 N/A ASP 133.A N ASP 130.A OD2 no hydrogen 3.027 N/A ILE 134.A N ASP 130.A O no hydrogen 2.952 N/A ALA 135.A N ALA 131.A O no hydrogen 2.867 N/A ASN 136.A N LEU 132.A O no hydrogen 2.914 N/A ARG 137.A N ASP 133.A O no hydrogen 2.909 N/A