Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a42_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 123.A O no hydrogen 2.789 N/A ALA 5.A N ASN 3.A OD1 no hydrogen 2.986 N/A THR 9.A N LYS 6.A O no hydrogen 3.059 N/A THR 9.A OG1 LEU 4.A O no hydrogen 2.652 N/A LYS 10.A N ASP 45.A O no hydrogen 2.942 N/A LYS 10.A NZ ASP 45.A OD2 no hydrogen 3.379 N/A GLU 12.A N THR 43.A O no hydrogen 2.947 N/A THR 14.A N SER 41.A O no hydrogen 3.019 N/A THR 14.A OG1 GLU 39.A O no hydrogen 3.501 N/A THR 14.A OG1 SER 41.A O no hydrogen 3.270 N/A ASN 16.A ND2.A VAL 33.A O no hydrogen 2.619 N/A ASN 16.A ND2.B VAL 33.A O no hydrogen 2.862 N/A SER 18.A OG ASN 16.A OD1.B no hydrogen 2.956 N/A GLU 19.A N ASN 16.A O no hydrogen 3.055 N/A ALA 20.A N ASN 17.A O no hydrogen 3.017 N/A ASN 22.A N GLU 19.A O no hydrogen 2.985 N/A ASN 22.A ND2 LEU 31.A O no hydrogen 2.877 N/A LEU 23.A N ALA 20.A O no hydrogen 3.039 N/A ARG 24.A N ASN 21.A O no hydrogen 3.097 N/A ARG 24.A NE ASN 21.A OD1.A no hydrogen 3.582 N/A ARG 24.A NE ASN 21.A OD1.B no hydrogen 3.320 N/A ARG 24.A NH1 ALA 5.A O no hydrogen 2.840 N/A ARG 24.A NH1 THR 9.A O no hydrogen 3.082 N/A ARG 24.A NH2 THR 9.A O no hydrogen 3.008 N/A GLY 26.A N GLU 120.A OE2 no hydrogen 2.698 N/A ASN 27.A N ASP 25.A OD1 no hydrogen 3.186 N/A ASN 29.A N ASN 27.A OD1 no hydrogen 2.931 N/A THR 30.A N ASN 27.A O no hydrogen 3.284 N/A THR 30.A OG1 ASP 25.A OD2 no hydrogen 2.519 N/A THR 30.A OG1 ASN 27.A O no hydrogen 3.094 N/A TRP 32.A N ILE 118.A O no hydrogen 2.893 N/A TRP 32.A NE1 SER 15.A O no hydrogen 2.808 N/A VAL 33.A N GLU 19.A OE1 no hydrogen 2.892 N/A GLY 35.A N SER 15.A OG no hydrogen 2.930 N/A LYS 40.A NZ GLY 35.A O no hydrogen 3.174 N/A LYS 40.A NZ GLU 37.A O no hydrogen 3.408 N/A SER 41.A N THR 14.A OG1 no hydrogen 2.753 N/A SER 41.A OG PHE 109.A O no hydrogen 3.079 N/A SER 41.A OG ASN 110.A OD1 no hydrogen 3.120 N/A VAL 42.A N PHE 109.A O no hydrogen 2.913 N/A THR 43.A N GLU 12.A O no hydrogen 2.889 N/A PHE 44.A N VAL 107.A O no hydrogen 2.738 N/A ASP 45.A N LYS 10.A O no hydrogen 2.903 N/A LEU 46.A N ARG 105.A O no hydrogen 2.784 N/A SER 47.A N.A ASP 45.A OD1 no hydrogen 2.800 N/A SER 47.A N.B ASP 45.A OD1 no hydrogen 2.804 N/A SER 47.A OG.A GLU 8.A OE2 no hydrogen 3.309 N/A SER 47.A OG.A LEU 46.A O no hydrogen 2.667 N/A SER 47.A OG.B GLU 8.A O no hydrogen 3.028 N/A LYS 50.A N GLY 104.A O no hydrogen 2.984 N/A LYS 50.A NZ GLU 8.A OE2 no hydrogen 2.558 N/A ILE 52.A N LYS 102.A O no hydrogen 3.070 N/A SER 53.A N TYR 124.A O no hydrogen 2.830 N/A SER 53.A OG TYR 124.A O no hydrogen 3.360 N/A SER 53.A OG GLY 126.A O no hydrogen 3.306 N/A ALA 54.A N TYR 124.A O no hydrogen 3.399 N/A ILE 55.A N ASN 96.A O no hydrogen 2.909 N/A ASP 56.A N LYS 122.A O no hydrogen 2.908 N/A ILE 57.A N TYR 94.A O no hydrogen 2.900 N/A VAL 58.A N GLU 120.A O no hydrogen 2.811 N/A SER 59.A N ALA 92.A O no hydrogen 2.898 N/A LYS 60.A N LYS 117.A O no hydrogen 2.791 N/A LYS 60.A NZ ASN 29.A OD1 no hydrogen 2.912 N/A ASN 62.A N ASN 115.A OD1.B no hydrogen 2.993 N/A SER 63.A N ASN 115.A OD1.A no hydrogen 2.849 N/A LEU 65.A N TYR 94.A OH no hydrogen 3.195 N/A LYS 66.A N SER 113.A OG no hydrogen 2.908 N/A LYS 66.A NZ ASN 87.A O no hydrogen 2.883 N/A LYS 66.A NZ GLU 88.A OE2 no hydrogen 2.818 N/A TYR 67.A N GLU 84.A O no hydrogen 3.160 N/A TYR 67.A OH ASN 96.A OD1 no hydrogen 2.891 N/A SER 68.A N ASN 110.A O no hydrogen 2.984 N/A ILE 69.A N VAL 82.A O no hydrogen 2.964 N/A GLU 70.A N ARG 108.A O no hydrogen 2.787 N/A ILE 71.A N THR 79.A O no hydrogen 2.857 N/A SER 72.A N PHE 106.A O no hydrogen 3.009 N/A SER 72.A OG GLU 77.A O no hydrogen 2.783 N/A GLY 75.A N SER 72.A OG no hydrogen 2.899 N/A THR 76.A N ASP 74.A OD1 no hydrogen 2.906 N/A GLU 77.A N ASP 74.A OD1 no hydrogen 2.954 N/A THR 79.A N ILE 71.A O no hydrogen 2.822 N/A ILE 81.A N ILE 69.A O no hydrogen 2.841 N/A VAL 82.A N ILE 69.A O no hydrogen 3.337 N/A GLU 84.A N TYR 67.A O no hydrogen 2.696 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.316 N/A ASN 85.A ND2.A ASP 83.A OD1 no hydrogen 2.917 N/A ASN 87.A N GLU 84.A O no hydrogen 3.069 N/A ASN 87.A ND2 LEU 65.A O no hydrogen 2.797 N/A ASN 87.A ND2 GLU 89.A O no hydrogen 2.862 N/A GLU 89.A N ASN 87.A OD1 no hydrogen 2.947 N/A ASN 90.A ND2 ASN 62.A O no hydrogen 3.108 N/A LYS 91.A N TYR 94.A OH no hydrogen 3.004 N/A TYR 94.A N ILE 57.A O no hydrogen 2.795 N/A TYR 94.A OH GLU 89.A O no hydrogen 2.676 N/A SER 95.A OG ASP 56.A OD1 no hydrogen 2.954 N/A ASN 96.A N ILE 55.A O no hydrogen 2.830 N/A LEU 98.A N SER 53.A O no hydrogen 2.920 N/A GLY 104.A N LYS 50.A O no hydrogen 3.015 N/A ARG 105.A N SER 72.A O no hydrogen 2.926 N/A ARG 105.A NE ASP 45.A OD1 no hydrogen 2.793 N/A ARG 105.A NH2 ASP 45.A OD2 no hydrogen 2.995 N/A PHE 106.A N SER 72.A O no hydrogen 2.927 N/A VAL 107.A N PHE 44.A O no hydrogen 2.889 N/A ARG 108.A N GLU 70.A O no hydrogen 2.788 N/A ARG 108.A NE GLU 70.A OE1 no hydrogen 2.826 N/A ARG 108.A NH2 GLU 70.A OE1 no hydrogen 3.072 N/A ARG 108.A NH2 GLU 70.A OE2 no hydrogen 2.970 N/A PHE 109.A N VAL 42.A O no hydrogen 2.778 N/A ASN 110.A N SER 68.A O no hydrogen 3.016 N/A ASN 110.A ND2 SER 68.A OG no hydrogen 2.867 N/A ASN 110.A ND2 GLU 70.A OE1 no hydrogen 2.786 N/A PHE 111.A N LYS 40.A O no hydrogen 2.910 N/A ASN 112.A N LYS 66.A O no hydrogen 2.923 N/A ASN 112.A ND2 ASN 85.A O no hydrogen 2.962 N/A ASN 115.A ND2.A SER 63.A OG no hydrogen 2.743 N/A ILE 118.A N TRP 32.A O no hydrogen 2.968 N/A GLY 119.A N VAL 58.A O no hydrogen 2.825 N/A ILE 121.A N LEU 23.A O no hydrogen 2.877 N/A LYS 122.A N ASP 56.A O no hydrogen 2.870 N/A LYS 122.A NZ GLU 28.A OE2 no hydrogen 2.818 N/A ILE 123.A N ASN 3.A OD1 no hydrogen 3.095 N/A TYR 124.A N ALA 54.A O no hydrogen 2.751 N/A TYR 124.A OH ASP 56.A OD2 no hydrogen 2.748 N/A LYS 125.A N GLU 2.A O no hydrogen 3.151 N/A