Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p60_KM0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N VAL 21.A O no hydrogen 2.967 N/A CYS 8.A N LYS 5.A O no hydrogen 3.001 N/A CYS 8.A SG PHE 3.A O no hydrogen 3.431 N/A CYS 8.A SG LEU 9.A O no hydrogen 3.813 N/A CYS 8.A SG GLY 60.A O no hydrogen 3.608 N/A LEU 9.A N GLY 60.A O no hydrogen 2.896 N/A ILE 10.A N SER 19.A O no hydrogen 2.845 N/A LYS 11.A N VAL 57.A O no hydrogen 3.010 N/A LYS 11.A NZ ILE 16.A O no hydrogen 3.156 N/A LYS 12.A NZ SER 34.A OG no hydrogen 3.266 N/A LYS 13.A N LYS 55.A O no hydrogen 3.126 N/A TYR 17.A OH ASN 85.A OD1 no hydrogen 2.706 N/A THR 18.A OG1 GLU 79.A OE2 no hydrogen 2.642 N/A SER 19.A N ILE 10.A O no hydrogen 2.834 N/A ILE 20.A N GLN 33.A O no hydrogen 3.186 N/A VAL 21.A N CYS 8.A O no hydrogen 3.123 N/A ILE 22.A N VAL 31.A O no hydrogen 2.890 N/A SER 23.A N VAL 31.A O no hydrogen 3.405 N/A SER 23.A OG ILE 22.A O no hydrogen 2.811 N/A ILE 25.A N SER 29.A O no hydrogen 3.089 N/A ASP 26.A N SER 29.A O no hydrogen 3.510 N/A ASN 27.A N ASP 26.A OD1 no hydrogen 2.850 N/A SER 29.A OG ASN 52.A OD1 no hydrogen 2.960 N/A VAL 30.A N ILE 51.A O no hydrogen 3.131 N/A VAL 31.A N SER 23.A O no hydrogen 2.955 N/A ILE 32.A N GLU 49.A O no hydrogen 2.887 N/A GLN 33.A N ILE 20.A O no hydrogen 3.023 N/A GLN 33.A NE2 LYS 69.A O no hydrogen 3.431 N/A GLN 33.A NE2 ASP 73.A OD1 no hydrogen 2.695 N/A SER 34.A N ASP 47.A O no hydrogen 2.901 N/A TYR 35.A N SER 19.A OG no hydrogen 3.315 N/A ASP 36.A N SER 45.A O no hydrogen 3.243 N/A SER 38.A N VAL 43.A O no hydrogen 2.860 N/A ASN 40.A ND2 SER 38.A OG no hydrogen 3.061 N/A GLY 41.A N SER 38.A O no hydrogen 3.347 N/A ASP 42.A N SER 38.A O no hydrogen 2.950 N/A SER 45.A N ASP 36.A O no hydrogen 3.049 N/A SER 45.A OG ILE 44.A O no hydrogen 2.830 N/A ASP 47.A N SER 34.A O no hydrogen 3.307 N/A ARG 48.A NE GLN 33.A OE1 no hydrogen 2.912 N/A ARG 48.A NH1 GLN 33.A OE1 no hydrogen 3.144 N/A GLU 49.A N ILE 32.A O no hydrogen 2.901 N/A ILE 51.A N VAL 30.A O no hydrogen 3.100 N/A VAL 53.A N ASN 28.A O no hydrogen 3.053 N/A LYS 55.A N ASN 52.A O no hydrogen 3.404 N/A VAL 57.A N LYS 11.A O no hydrogen 2.827 N/A ILE 59.A N LEU 9.A O no hydrogen 2.938 N/A ILE 62.A N GLY 7.A O no hydrogen 2.953 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 2.693 N/A SER 68.A N GLU 71.A OE2 no hydrogen 2.802 N/A GLU 71.A N SER 68.A O no hydrogen 2.966 N/A ILE 72.A N SER 68.A O no hydrogen 3.157 N/A ASP 73.A N LYS 69.A O no hydrogen 3.023 N/A ILE 75.A N GLU 71.A O no hydrogen 3.070 N/A LEU 76.A N ILE 72.A O no hydrogen 2.948 N/A VAL 77.A N ASP 73.A O no hydrogen 2.999 N/A GLU 78.A N GLY 74.A O no hydrogen 3.258 N/A GLU 79.A N ILE 75.A O no hydrogen 3.150 N/A ASN 80.A N LEU 76.A O no hydrogen 3.208 N/A ARG 81.A N GLU 78.A O no hydrogen 3.448 N/A ARG 81.A NH1 ASN 82.A OD1 no hydrogen 3.060 N/A LEU 83.A N ASN 80.A O no hydrogen 3.379 N/A LEU 90.A N ASP 87.A O no hydrogen 3.086 N/A LEU 91.A N ASP 88.A O no hydrogen 2.872 N/A MET 92.A N ASP 88.A O no hydrogen 3.025 N/A GLU 96.A N ASN 93.A OD1 no hydrogen 3.212 N/A ARG 97.A N ASN 93.A O no hydrogen 3.068 N/A ARG 97.A NH1 VAL 89.A O no hydrogen 2.809 N/A ARG 97.A NH1 MET 92.A O no hydrogen 3.077 N/A PHE 98.A N ASP 94.A O no hydrogen 2.985 N/A LYS 99.A N PHE 95.A O no hydrogen 3.017 N/A GLU 100.A N GLU 96.A O no hydrogen 3.172 N/A GLN 101.A N ARG 97.A O no hydrogen 3.021 N/A GLN 101.A NE2 GLU 105.A OE2 no hydrogen 2.860 N/A LEU 102.A N PHE 98.A O no hydrogen 3.017 N/A GLU 105.A N GLN 101.A O no hydrogen 3.095 N/A VAL 106.A N LEU 102.A O no hydrogen 2.915 N/A GLU 107.A N LYS 103.A O no hydrogen 3.166 N/A ASP 108.A N LYS 104.A O no hydrogen 3.308 N/A VAL 110.A N VAL 106.A O no hydrogen 3.154 N/A ILE 111.A N GLU 107.A O no hydrogen 3.019 N/A GLU 112.A N ASP 108.A O no hydrogen 2.925 N/A GLU 113.A N VAL 110.A O no hydrogen 3.026 N/A MET 114.A N VAL 110.A O no hydrogen 2.900 N/A MET 114.A N ILE 111.A O no hydrogen 3.185 N/A ALA 115.A N ILE 111.A O no hydrogen 2.892 N/A