Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yp6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLN 106.A OE1 no hydrogen 3.524 N/A GLY 4.A N ILE 122.A O no hydrogen 2.763 N/A LYS 5.A N ALA 2.A O no hydrogen 3.078 N/A ALA 7.A N GLY 120.A O no hydrogen 2.876 N/A LEU 12.A N VAL 20.A O no hydrogen 2.920 N/A SER 14.A N LYS 18.A O no hydrogen 2.805 N/A SER 14.A OG LYS 18.A O no hydrogen 3.394 N/A MET 15.A N VAL 93.A O no hydrogen 2.826 N/A GLY 17.A N SER 14.A O no hydrogen 2.838 N/A LYS 18.A N SER 14.A OG no hydrogen 3.117 N/A VAL 20.A N LEU 12.A O no hydrogen 2.713 N/A LYS 21.A N ASP 24.A OD2 no hydrogen 2.939 N/A LYS 21.A NZ GLU 19.A OE2 no hydrogen 2.805 N/A LEU 22.A N PHE 10.A O no hydrogen 3.141 N/A ASP 24.A N LYS 21.A O no hydrogen 2.895 N/A PHE 25.A N LEU 22.A O no hydrogen 2.915 N/A LYS 26.A N SER 23.A O no hydrogen 3.456 N/A LYS 28.A N PHE 25.A O no hydrogen 2.822 N/A LYS 29.A N ASP 59.A O no hydrogen 3.253 N/A LYS 29.A NZ ASP 59.A OD2 no hydrogen 2.838 N/A LYS 29.A NZ PHE 139.A O no hydrogen 2.772 N/A LYS 29.A NZ MET 142.A O no hydrogen 3.358 N/A VAL 30.A N ILE 116.A O no hydrogen 2.871 N/A TYR 31.A N GLU 61.A O no hydrogen 2.767 N/A LEU 32.A N TYR 114.A O no hydrogen 2.837 N/A LYS 33.A N LEU 63.A O no hydrogen 2.942 N/A LYS 33.A NZ SER 45.A OG no hydrogen 2.861 N/A LYS 33.A NZ GLU 113.A OE2 no hydrogen 2.967 N/A PHE 34.A N THR 112.A O no hydrogen 2.851 N/A TRP 35.A N VAL 65.A O no hydrogen 3.041 N/A TRP 35.A NE1 THR 64.A OG1 no hydrogen 2.939 N/A SER 37.A N GLU 73.A OE1 no hydrogen 2.905 N/A SER 37.A OG GLU 73.A OE2 no hydrogen 2.567 N/A CYS 39.A N ALA 36.A O no hydrogen 3.192 N/A CYS 39.A SG ILE 110.A O no hydrogen 3.601 N/A LYS 43.A N CYS 39.A O no hydrogen 3.070 N/A LYS 43.A NZ SER 37.A O no hydrogen 3.315 N/A LYS 44.A N GLY 40.A O no hydrogen 2.944 N/A SER 45.A N PRO 41.A O no hydrogen 3.125 N/A SER 45.A N CYS 42.A O no hydrogen 3.308 N/A SER 45.A OG PRO 41.A O no hydrogen 3.437 N/A SER 45.A OG CYS 42.A O no hydrogen 3.019 N/A MET 46.A N LYS 43.A O no hydrogen 2.972 N/A LEU 49.A N SER 45.A O no hydrogen 3.276 N/A MET 50.A N MET 46.A O no hydrogen 2.935 N/A GLU 51.A N PRO 47.A O no hydrogen 2.975 N/A LEU 52.A N GLU 48.A O no hydrogen 3.141 N/A ALA 53.A N LEU 49.A O no hydrogen 2.876 N/A ALA 54.A N MET 50.A O no hydrogen 3.044 N/A ALA 54.A N GLU 51.A O no hydrogen 3.274 N/A LYS 55.A N LEU 52.A O no hydrogen 3.101 N/A LYS 55.A NZ GLU 136.A OE1 no hydrogen 3.549 N/A LYS 55.A NZ GLU 136.A OE2 no hydrogen 2.793 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.921 N/A ARG 58.A NH2 ALA 53.A O no hydrogen 2.741 N/A GLU 61.A N LYS 29.A O no hydrogen 2.900 N/A LEU 63.A N TYR 31.A O no hydrogen 2.901 N/A THR 64.A N PRO 92.A O no hydrogen 3.064 N/A THR 64.A OG1 PRO 92.A O no hydrogen 2.769 N/A VAL 65.A N LYS 33.A O no hydrogen 2.785 N/A ILE 66.A N LEU 94.A O no hydrogen 3.003 N/A GLY 69.A N LYS 74.A O no hydrogen 2.832 N/A ILE 70.A N ALA 67.A O no hydrogen 3.044 N/A GLU 73.A N ILE 70.A O no hydrogen 3.101 N/A LYS 74.A N GLU 73.A OE2 no hydrogen 2.815 N/A THR 75.A OG1 GLU 77.A OE1 no hydrogen 3.299 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.828 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.052 N/A PHE 79.A N THR 75.A O no hydrogen 2.845 N/A GLN 81.A NE2 GLU 85.A OE2 no hydrogen 3.187 N/A TRP 82.A N GLN 78.A O no hydrogen 3.128 N/A PHE 83.A N PHE 79.A O no hydrogen 2.852 N/A GLN 84.A N PRO 80.A O no hydrogen 3.033 N/A GLU 85.A N GLN 81.A O no hydrogen 3.051 N/A GLN 86.A N TRP 82.A O no hydrogen 3.151 N/A GLN 86.A N PHE 83.A O no hydrogen 3.261 N/A GLN 86.A NE2 TRP 82.A O no hydrogen 3.140 N/A GLY 87.A N GLN 84.A O no hydrogen 3.013 N/A TYR 88.A N PHE 83.A O no hydrogen 3.269 N/A LYS 89.A NZ ASP 90.A OD2 no hydrogen 2.979 N/A LEU 94.A N THR 64.A O no hydrogen 2.778 N/A TYR 95.A N GLN 13.A O no hydrogen 2.882 N/A ASP 96.A N ILE 66.A O no hydrogen 2.792 N/A ALA 99.A N ASP 96.A O no hydrogen 3.093 N/A THR 101.A N ASP 96.A OD1 no hydrogen 3.096 N/A THR 101.A OG1 ASP 96.A OD1 no hydrogen 2.864 N/A PHE 102.A N ASP 96.A OD2 no hydrogen 2.866 N/A GLN 103.A N ALA 99.A O no hydrogen 2.966 N/A ALA 104.A N THR 100.A O no hydrogen 2.814 N/A TYR 105.A N THR 101.A O no hydrogen 2.956 N/A TYR 105.A OH PRO 8.A O no hydrogen 2.684 N/A GLN 106.A N GLN 103.A O no hydrogen 2.991 N/A ILE 107.A N PHE 102.A O no hydrogen 3.146 N/A THR 112.A N PHE 34.A O no hydrogen 3.201 N/A THR 112.A OG1 SER 109.A O no hydrogen 2.609 N/A GLU 113.A N GLN 126.A O no hydrogen 2.965 N/A TYR 114.A N LEU 32.A O no hydrogen 2.821 N/A LEU 115.A N LYS 124.A O no hydrogen 2.841 N/A ILE 116.A N VAL 30.A O no hydrogen 2.837 N/A ASP 117.A N LYS 121.A O no hydrogen 2.811 N/A SER 118.A N ASN 143.A O no hydrogen 2.816 N/A SER 118.A OG ASN 143.A O no hydrogen 3.246 N/A SER 118.A OG ASN 143.A OXT no hydrogen 2.583 N/A GLN 119.A N ASP 117.A OD1 no hydrogen 2.797 N/A GLN 119.A NE2 SER 118.A OG no hydrogen 2.987 N/A GLY 120.A N ASP 117.A O no hydrogen 2.959 N/A LYS 121.A N ASP 117.A OD1 no hydrogen 2.908 N/A LYS 121.A NZ ASP 6.A OD1 no hydrogen 2.678 N/A ILE 122.A N LYS 5.A O no hydrogen 2.907 N/A GLY 123.A N LEU 115.A O no hydrogen 2.759 N/A LYS 124.A N LEU 115.A O no hydrogen 3.037 N/A LYS 124.A NZ GLU 141.A OE2 no hydrogen 2.913 N/A GLN 126.A N GLU 113.A O no hydrogen 2.869 N/A GLY 128.A N PRO 111.A O no hydrogen 2.770 N/A ASN 132.A N GLU 48.A OE2 no hydrogen 3.032 N/A ASN 132.A ND2 GLU 48.A O no hydrogen 2.996 N/A ASP 134.A N SER 131.A OG no hydrogen 2.920 N/A ALA 135.A N SER 131.A O no hydrogen 2.871 N/A GLU 136.A N ASN 132.A O no hydrogen 2.869 N/A ALA 137.A N ALA 133.A O no hydrogen 2.986 N/A ALA 138.A N ASP 134.A O no hydrogen 2.940 N/A PHE 139.A N ALA 135.A O no hydrogen 2.946 N/A LYS 140.A N GLU 136.A O no hydrogen 3.142 N/A GLU 141.A N ALA 137.A O no hydrogen 3.288 N/A GLU 141.A N ALA 138.A O no hydrogen 2.994 N/A MET 142.A N PHE 139.A O no hydrogen 3.307 N/A