Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sko_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 6.A N LYS 2.A O no hydrogen 3.036 N/A VAL 7.A N ALA 3.A O no hydrogen 2.999 N/A LEU 8.A N LEU 4.A O no hydrogen 2.730 N/A SER 9.A N THR 5.A O no hydrogen 2.840 N/A SER 9.A OG GLN 6.A O no hydrogen 2.959 N/A GLN 10.A N GLN 6.A O no hydrogen 3.045 N/A ALA 11.A N LEU 8.A O no hydrogen 2.900 N/A ASN 12.A N SER 9.A O no hydrogen 3.029 N/A THR 13.A N ALA 11.A O no hydrogen 3.056 N/A VAL 16.A N THR 13.A O no hydrogen 3.171 N/A GLN 17.A N TYR 91.A O no hydrogen 2.799 N/A SER 18.A N TYR 91.A O no hydrogen 3.145 N/A THR 19.A N SER 32.A O no hydrogen 2.935 N/A LEU 20.A N CYS 89.A O no hydrogen 2.767 N/A LEU 21.A N ALA 30.A O no hydrogen 2.788 N/A LEU 22.A N LEU 87.A O no hydrogen 2.962 N/A ASN 23.A N SER 27.A O no hydrogen 3.246 N/A GLU 25.A N ASN 23.A OD1 no hydrogen 3.184 N/A GLY 26.A N ASN 23.A O no hydrogen 2.833 N/A SER 27.A N ASN 23.A OD1 no hydrogen 2.925 N/A LEU 29.A N LEU 21.A O no hydrogen 2.818 N/A ALA 30.A N LEU 21.A O no hydrogen 3.191 N/A SER 32.A N THR 19.A O no hydrogen 3.008 N/A SER 32.A OG ASN 12.A OD1 no hydrogen 3.002 N/A TYR 34.A N GLN 17.A O no hydrogen 3.197 N/A THR 37.A OG1 ASP 38.A O no hydrogen 3.563 N/A THR 37.A OG1 THR 42.A OG1 no hydrogen 2.894 N/A THR 42.A N ASP 38.A O no hydrogen 2.874 N/A THR 42.A OG1 THR 37.A OG1 no hydrogen 2.894 N/A THR 42.A OG1 ASP 38.A O no hydrogen 3.474 N/A ALA 43.A N ALA 39.A O no hydrogen 2.902 N/A ALA 44.A N ARG 40.A O no hydrogen 2.990 N/A ILE 45.A N VAL 41.A O no hydrogen 2.929 N/A ALA 46.A N THR 42.A O no hydrogen 2.834 N/A SER 47.A N ALA 43.A O no hydrogen 3.036 N/A SER 47.A OG ALA 43.A O no hydrogen 3.529 N/A SER 47.A OG ALA 44.A O no hydrogen 2.691 N/A SER 47.A OG ASN 48.A OD1 no hydrogen 3.482 N/A ASN 48.A N ALA 44.A O no hydrogen 3.021 N/A ILE 49.A N ILE 45.A O no hydrogen 2.922 N/A TRP 50.A N ALA 46.A O no hydrogen 2.958 N/A ALA 51.A N SER 47.A O no hydrogen 2.969 N/A ALA 52.A N ASN 48.A O no hydrogen 3.005 N/A TYR 53.A N ILE 49.A O no hydrogen 3.245 N/A ASP 54.A N TRP 50.A O no hydrogen 2.785 N/A ARG 55.A N ALA 51.A O no hydrogen 3.131 N/A GLN 59.A NE2 ASN 56.A O no hydrogen 2.657 N/A SER 65.A OG GLU 63.A OE2 no hydrogen 3.027 N/A LYS 67.A NZ SER 65.A O no hydrogen 2.956 N/A LYS 67.A NZ SER 65.A OG no hydrogen 2.852 N/A ILE 69.A N ILE 80.A O no hydrogen 2.911 N/A MET 71.A N VAL 78.A O no hydrogen 2.794 N/A CYS 73.A N GLY 76.A O no hydrogen 2.762 N/A GLY 76.A N CYS 73.A O no hydrogen 3.158 N/A ARG 77.A N ALA 92.A O no hydrogen 2.865 N/A ARG 77.A NE ASP 72.A OD1 no hydrogen 3.012 N/A ARG 77.A NH1 VAL 96.A O no hydrogen 2.910 N/A VAL 78.A N MET 71.A O no hydrogen 3.112 N/A ALA 79.A N MET 90.A O no hydrogen 2.929 N/A ILE 80.A N ILE 69.A O no hydrogen 3.040 N/A THR 81.A N LEU 88.A O no hydrogen 2.980 N/A THR 81.A OG1 LYS 67.A O no hydrogen 2.681 N/A VAL 83.A N LEU 86.A O no hydrogen 2.760 N/A ALA 84.A N GLU 113.A OE2 no hydrogen 2.616 N/A LEU 86.A N VAL 83.A O no hydrogen 2.721 N/A LEU 87.A N LEU 22.A O no hydrogen 2.744 N/A LEU 88.A N THR 81.A O no hydrogen 2.804 N/A CYS 89.A N LEU 20.A O no hydrogen 2.857 N/A CYS 89.A SG ALA 79.A O no hydrogen 3.711 N/A MET 90.A N ALA 79.A O no hydrogen 2.910 N/A TYR 91.A N SER 18.A O no hydrogen 2.837 N/A ALA 92.A N ARG 77.A O no hydrogen 2.811 N/A LYS 93.A N GLY 15.A O no hydrogen 2.814 N/A LYS 93.A NZ GLN 17.A OE1 no hydrogen 2.751 N/A GLU 94.A N GLU 94.A OE1 no hydrogen 2.627 N/A VAL 96.A N LYS 93.A O no hydrogen 3.036 N/A LEU 101.A N GLY 97.A O no hydrogen 3.004 N/A LYS 102.A N PHE 98.A O no hydrogen 3.007 N/A ALA 103.A N GLY 99.A O no hydrogen 3.047 N/A LYS 104.A N MET 100.A O no hydrogen 2.784 N/A LYS 104.A NZ THR 13.A O no hydrogen 3.165 N/A LYS 104.A NZ THR 13.A OG1 no hydrogen 3.384 N/A ALA 105.A N LEU 101.A O no hydrogen 2.912 N/A GLN 106.A N LYS 102.A O no hydrogen 2.977 N/A ALA 107.A N ALA 103.A O no hydrogen 2.928 N/A LEU 108.A N LYS 104.A O no hydrogen 3.153 N/A VAL 109.A N ALA 105.A O no hydrogen 2.916 N/A GLN 110.A N GLN 106.A O no hydrogen 2.911 N/A TYR 111.A N ALA 107.A O no hydrogen 3.146 N/A LEU 112.A N LEU 108.A O no hydrogen 2.909 N/A GLU 113.A N VAL 109.A O no hydrogen 2.832 N/A