Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f0t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 69.A OE1 no hydrogen 3.119 N/A GLU 4.A N VAL 68.A O no hydrogen 2.979 N/A ALA 6.A N ILE 66.A O no hydrogen 3.097 N/A THR 7.A N MET 20.A O no hydrogen 3.155 N/A ILE 9.A N LYS 18.A O no hydrogen 2.976 N/A LYS 10.A N LYS 18.A O no hydrogen 3.074 N/A ILE 12.A N THR 16.A O no hydrogen 2.984 N/A ASP 13.A N THR 16.A O no hydrogen 3.167 N/A ASP 15.A N ASP 13.A OD2 no hydrogen 3.407 N/A THR 16.A OG1 ASP 15.A OD2 no hydrogen 3.200 N/A VAL 17.A N PHE 28.A O no hydrogen 3.049 N/A LYS 18.A N LYS 10.A O no hydrogen 2.790 N/A LEU 19.A N MET 26.A O no hydrogen 2.785 N/A MET 20.A N THR 7.A O no hydrogen 2.814 N/A TYR 21.A N GLN 24.A O no hydrogen 3.000 N/A TYR 21.A OH GLU 4.A OE1 no hydrogen 3.386 N/A TYR 21.A OH GLU 4.A OE2 no hydrogen 2.648 N/A LYS 22.A NZ GLU 4.A OE2 no hydrogen 2.742 N/A GLN 24.A N TYR 21.A O no hydrogen 3.115 N/A MET 26.A N LEU 19.A O no hydrogen 2.705 N/A PHE 28.A N VAL 17.A O no hydrogen 2.698 N/A ARG 29.A N GLY 82.A O no hydrogen 2.810 N/A ARG 29.A NH1 VAL 33.A O no hydrogen 2.728 N/A ARG 29.A NH2 VAL 33.A O no hydrogen 3.298 N/A ARG 29.A NH2 ASP 34.A OD1 no hydrogen 2.499 N/A LEU 30.A N ASP 15.A O no hydrogen 2.829 N/A LEU 31.A N ALA 84.A O no hydrogen 2.988 N/A ASP 34.A N LYS 104.A O no hydrogen 2.921 N/A THR 35.A N ASP 15.A OD1 no hydrogen 3.391 N/A THR 35.A OG1 PRO 36.A O no hydrogen 3.510 N/A GLU 37.A N GLU 46.A OE2 no hydrogen 2.485 N/A LYS 42.A N HIS 40.A ND1 no hydrogen 3.039 N/A LYS 43.A NZ LYS 42.A O no hydrogen 2.500 N/A GLU 46.A N GLU 37.A O no hydrogen 2.844 N/A TYR 48.A OH SER 135.A OG no hydrogen 3.120 N/A GLY 49.A N GLU 46.A O no hydrogen 3.031 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.840 N/A ALA 52.A N TYR 48.A O no hydrogen 2.684 N/A SER 53.A N GLY 49.A O no hydrogen 2.814 N/A SER 53.A OG.A GLY 49.A O no hydrogen 3.179 N/A ALA 54.A N PRO 50.A O no hydrogen 2.832 N/A PHE 55.A N GLU 51.A O no hydrogen 2.923 N/A THR 56.A N ALA 52.A O no hydrogen 3.086 N/A THR 56.A OG1 GLY 14.A O no hydrogen 2.746 N/A THR 56.A OG1 ALA 52.A O no hydrogen 3.334 N/A LYS 57.A N SER 53.A O no hydrogen 3.079 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.656 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 2.780 N/A LYS 58.A N ALA 54.A O no hydrogen 2.858 N/A MET 59.A N PHE 55.A O no hydrogen 3.134 N/A LEU 60.A N THR 56.A O no hydrogen 3.099 N/A GLU 61.A N LYS 57.A O no hydrogen 2.800 N/A ASN 62.A N LYS 58.A O no hydrogen 3.163 N/A ALA 63.A N LEU 60.A O no hydrogen 3.378 N/A LYS 64.A N ASP 89.A OD1 no hydrogen 3.166 N/A LYS 64.A N ASP 89.A OD2 no hydrogen 2.978 N/A LYS 65.A N ASP 89.A OD2 no hydrogen 2.969 N/A GLU 67.A N TYR 87.A O no hydrogen 2.970 N/A VAL 68.A N GLU 4.A O no hydrogen 2.770 N/A GLU 69.A N TYR 85.A O no hydrogen 2.855 N/A LYS 72.A N ASP 71.A OD1 no hydrogen 2.500 N/A LYS 72.A NZ THR 114.A OG1 no hydrogen 2.721 N/A GLY 73.A N ASN 112.A OD1 no hydrogen 2.574 N/A GLN 74.A NE2 THR 76.A O no hydrogen 3.635 N/A ASP 77.A N ARG 81.A O no hydrogen 2.949 N/A TYR 79.A N ASP 77.A OD1 no hydrogen 2.878 N/A GLY 80.A N ASP 77.A O no hydrogen 2.987 N/A ARG 81.A N ASP 77.A OD1 no hydrogen 2.898 N/A ARG 81.A NE ASP 77.A OD2 no hydrogen 2.704 N/A ARG 81.A NH2 ASP 77.A OD2 no hydrogen 2.991 N/A GLY 82.A N THR 27.A O no hydrogen 2.888 N/A LEU 83.A N ARG 75.A O no hydrogen 2.848 N/A ALA 84.A N ARG 29.A O no hydrogen 3.408 N/A TYR 85.A N GLU 69.A O no hydrogen 2.850 N/A TYR 85.A OH ASP 71.A OD2 no hydrogen 2.539 N/A ILE 86.A N ASN 94.A OD1 no hydrogen 3.046 N/A TYR 87.A N GLU 67.A O no hydrogen 2.867 N/A TYR 87.A OH GLU 69.A OE2 no hydrogen 2.588 N/A ALA 88.A N LYS 91.A O no hydrogen 2.871 N/A ASP 89.A N LYS 65.A O no hydrogen 2.996 N/A LYS 91.A N ALA 88.A O no hydrogen 2.830 N/A ILE 93.A N ILE 86.A O no hydrogen 2.804 N/A ASN 94.A ND2 LEU 31.A O no hydrogen 2.857 N/A ASN 94.A ND2 ALA 84.A O no hydrogen 3.445 N/A ALA 96.A N MET 92.A O no hydrogen 2.938 N/A LEU 97.A N ILE 93.A O no hydrogen 3.013 N/A VAL 98.A N ASN 94.A O no hydrogen 3.446 N/A ARG 99.A N GLU 95.A O no hydrogen 2.718 N/A ARG 99.A NH1 ARG 99.A O no hydrogen 2.920 N/A ARG 99.A NH1 GLU 129.A OE1 no hydrogen 2.987 N/A ARG 99.A NH2 GLU 129.A OE1 no hydrogen 3.107 N/A ARG 99.A NH2 GLU 129.A OE2 no hydrogen 2.574 N/A GLN 100.A N ALA 96.A O no hydrogen 3.209 N/A GLY 101.A N VAL 98.A O no hydrogen 2.977 N/A LEU 102.A N LEU 97.A O no hydrogen 2.821 N/A LYS 104.A N ASP 34.A O no hydrogen 2.953 N/A VAL 105.A N GLU 123.A OE1 no hydrogen 2.691 N/A ALA 106.A N LEU 32.A O no hydrogen 2.668 N/A ASN 112.A N TYR 109.A O no hydrogen 2.722 N/A ASN 112.A ND2 GLN 74.A O no hydrogen 3.001 N/A THR 114.A N ASP 71.A OD2 no hydrogen 2.973 N/A THR 114.A OG1 ASP 71.A OD1 no hydrogen 2.693 N/A THR 114.A OG1 ASP 71.A OD2 no hydrogen 3.447 N/A HIS 115.A N TYR 85.A OH no hydrogen 3.349 N/A HIS 115.A NE2 GLU 69.A OE2 no hydrogen 2.901 N/A GLU 116.A N ASN 113.A O no hydrogen 3.090 N/A LEU 119.A N HIS 115.A O no hydrogen 3.049 N/A ARG 120.A N GLU 116.A O no hydrogen 2.878 N/A ARG 120.A NE GLU 116.A OE1 no hydrogen 2.899 N/A ARG 120.A NH2 GLU 116.A OE1 no hydrogen 2.821 N/A LYS 121.A N GLN 117.A O no hydrogen 2.843 N/A SER 122.A N HIS 118.A O no hydrogen 3.116 N/A SER 122.A OG GLU 95.A OE1 no hydrogen 2.529 N/A SER 122.A OG HIS 118.A O no hydrogen 3.467 N/A GLU 123.A N LEU 119.A O no hydrogen 2.882 N/A ALA 124.A N ARG 120.A O no hydrogen 3.044 N/A GLN 125.A N LYS 121.A O no hydrogen 3.202 N/A GLN 125.A NE2 GLU 129.A OE2 no hydrogen 2.783 N/A ALA 126.A N SER 122.A O no hydrogen 2.985 N/A LYS 127.A N GLU 123.A O no hydrogen 2.913 N/A LYS 128.A N ALA 124.A O no hydrogen 2.905 N/A GLU 129.A N GLN 125.A O no hydrogen 2.826 N/A LYS 130.A N LYS 127.A O no hydrogen 2.965 N/A LEU 131.A N ALA 126.A O no hydrogen 3.172 N/A ASN 132.A ND2 GLN 100.A O no hydrogen 2.753 N/A ILE 133.A N GLY 101.A O no hydrogen 2.910 N/A TRP 134.A N LEU 131.A O no hydrogen 2.902 N/A SER 135.A N ASN 132.A O no hydrogen 2.915 N/A SER 135.A OG TYR 48.A OH no hydrogen 3.120 N/A SER 135.A OG ASN 132.A O no hydrogen 2.939 N/A