Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3d4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 139.A OE1 no hydrogen 3.019 N/A LYS 12.A N GLN 73.A O no hydrogen 2.862 N/A TYR 14.A N LEU 71.A O no hydrogen 2.921 N/A TYR 14.A OH GLN 73.A OE1 no hydrogen 3.113 N/A VAL 15.A N TYR 51.A O no hydrogen 2.789 N/A GLU 16.A N ASP 69.A O no hydrogen 2.856 N/A ASN 20.A ND2 GLN 52.A O no hydrogen 2.649 N/A GLY 22.A N ASN 20.A OD1 no hydrogen 2.762 N/A ARG 24.A NH1 GLU 41.A O no hydrogen 3.350 N/A ARG 24.A NH2 GLU 38.A O no hydrogen 3.125 N/A ARG 24.A NH2 GLU 41.A O no hydrogen 2.828 N/A VAL 25.A N LEU 50.A O no hydrogen 2.994 N/A ALA 26.A N ILE 35.A O no hydrogen 2.748 N/A ILE 27.A N LYS 48.A O no hydrogen 2.871 N/A GLU 28.A N ALA 33.A O no hydrogen 2.999 N/A GLY 31.A N GLU 28.A O no hydrogen 2.978 N/A ASN 32.A N LYS 29.A O no hydrogen 3.032 N/A ASN 32.A ND2 LYS 29.A O no hydrogen 2.963 N/A ALA 33.A N GLU 28.A O no hydrogen 3.179 N/A ILE 35.A N ALA 26.A O no hydrogen 2.869 N/A LEU 37.A N ARG 24.A O no hydrogen 2.975 N/A GLU 38.A N GLU 41.A OE2 no hydrogen 2.715 N/A GLU 41.A N GLU 38.A O no hydrogen 3.019 N/A TYR 43.A OH GLU 28.A OE2 no hydrogen 2.655 N/A GLY 47.A N TYR 43.A OH no hydrogen 2.831 N/A LYS 48.A N ILE 27.A O no hydrogen 2.961 N/A LEU 50.A N VAL 25.A O no hydrogen 2.797 N/A TYR 51.A N VAL 15.A O no hydrogen 2.825 N/A GLN 52.A N ASP 23.A O no hydrogen 2.931 N/A VAL 53.A N ILE 13.A O no hydrogen 3.111 N/A TYR 55.A OH ASN 138.A OD1 no hydrogen 2.469 N/A LEU 58.A N TYR 55.A OH no hydrogen 3.040 N/A LYS 60.A N ASP 57.A O no hydrogen 3.171 N/A LYS 60.A NZ ASP 56.A O no hydrogen 2.916 N/A TYR 61.A N LEU 58.A O no hydrogen 3.033 N/A TYR 61.A OH GLU 18.A OE2 no hydrogen 2.567 N/A SER 62.A N THR 65.A O no hydrogen 2.821 N/A THR 65.A N SER 62.A O no hydrogen 3.170 N/A LEU 66.A N THR 87.A O no hydrogen 2.945 N/A LYS 67.A N TYR 61.A O no hydrogen 2.700 N/A LYS 68.A NZ GLU 16.A O no hydrogen 2.829 N/A LYS 68.A NZ GLU 18.A OE1 no hydrogen 3.366 N/A ASP 69.A N GLU 16.A OE1 no hydrogen 3.225 N/A VAL 70.A N LEU 83.A O no hydrogen 2.946 N/A LEU 71.A N TYR 14.A O no hydrogen 2.904 N/A ILE 72.A N THR 81.A O no hydrogen 2.857 N/A GLN 73.A N LYS 12.A O no hydrogen 2.946 N/A TYR 74.A N THR 79.A O no hydrogen 3.117 N/A TYR 74.A OH THR 81.A OG1 no hydrogen 2.876 N/A LYS 77.A N TYR 74.A O no hydrogen 3.311 N/A HIS 78.A N ASP 76.A OD1 no hydrogen 2.846 N/A THR 79.A N ASP 76.A OD1 no hydrogen 2.981 N/A THR 79.A OG1 ASP 76.A OD1 no hydrogen 3.562 N/A THR 79.A OG1 ASP 76.A OD2 no hydrogen 2.802 N/A THR 81.A N ILE 72.A O no hydrogen 2.878 N/A THR 81.A OG1 TYR 74.A OH no hydrogen 2.876 N/A LEU 83.A N VAL 70.A O no hydrogen 2.874 N/A ALA 85.A N ASP 69.A OD1 no hydrogen 2.680 N/A GLY 86.A N LEU 66.A O no hydrogen 2.756 N/A THR 87.A N LYS 84.A O no hydrogen 3.088 N/A THR 87.A OG1 LYS 84.A O no hydrogen 2.540 N/A LEU 89.A N ASP 64.A O no hydrogen 2.751 N/A VAL 92.A N PHE 149.A O no hydrogen 2.942 N/A ALA 94.A N TYR 147.A O no hydrogen 2.862 N/A GLY 96.A N ASN 146.A OD1 no hydrogen 3.298 N/A LYS 98.A N GLU 118.A O no hydrogen 3.049 N/A LYS 98.A NZ GLU 118.A OE1 no hydrogen 3.240 N/A TYR 100.A N THR 116.A O no hydrogen 2.905 N/A TYR 100.A OH GLU 118.A OE1 no hydrogen 2.952 N/A ILE 102.A N LEU 114.A O no hydrogen 2.825 N/A PHE 104.A N ASP 103.A OD1 no hydrogen 2.759 N/A GLY 105.A N VAL 135.A O no hydrogen 2.812 N/A PHE 106.A N VAL 135.A O no hydrogen 3.292 N/A ARG 107.A NE GLU 153.A OE1 no hydrogen 2.816 N/A ARG 107.A NH2 GLU 153.A OE2 no hydrogen 2.741 N/A VAL 108.A N GLY 133.A O no hydrogen 3.001 N/A LYS 110.A N SER 132.A OG no hydrogen 2.979 N/A GLY 111.A N SER 129.A O no hydrogen 2.779 N/A TYR 112.A N LEU 109.A O no hydrogen 3.018 N/A LEU 114.A N VAL 127.A O no hydrogen 2.780 N/A ALA 115.A N VAL 127.A O no hydrogen 3.234 N/A THR 116.A N TYR 100.A O no hydrogen 3.045 N/A LEU 117.A N ARG 125.A O no hydrogen 2.735 N/A GLU 118.A N LYS 98.A O no hydrogen 2.890 N/A SER 119.A N ASP 123.A O no hydrogen 2.800 N/A SER 119.A OG ASP 123.A OD2 no hydrogen 3.319 N/A LYS 121.A N SER 119.A OG no hydrogen 3.304 N/A GLY 122.A N SER 119.A O no hydrogen 2.897 N/A ASP 123.A N SER 119.A OG no hydrogen 2.974 N/A ARG 125.A N LEU 117.A O no hydrogen 2.927 N/A VAL 127.A N ALA 115.A O no hydrogen 2.903 N/A SER 129.A N TYR 112.A O no hydrogen 2.682 N/A SER 129.A OG VAL 131.A O no hydrogen 2.720 N/A GLY 133.A N VAL 108.A O no hydrogen 3.061 N/A THR 134.A N LEU 151.A O no hydrogen 2.960 N/A VAL 135.A N PHE 106.A O no hydrogen 2.844 N/A ILE 136.A N TYR 150.A O no hydrogen 2.775 N/A PHE 137.A N TYR 150.A O no hydrogen 3.349 N/A ASN 138.A ND2 ASP 57.A OD1 no hydrogen 3.111 N/A ASN 138.A ND2 GLU 139.A O no hydrogen 2.844 N/A ILE 140.A N ASN 146.A O no hydrogen 2.954 N/A GLU 143.A N ILE 140.A O no hydrogen 3.013 N/A ARG 144.A NH1 ASN 3.A O no hydrogen 3.051 N/A ARG 144.A NH1 GLU 139.A OE1 no hydrogen 3.068 N/A ARG 144.A NH2 GLU 2.A O no hydrogen 2.684 N/A ASN 146.A N GLU 143.A O no hydrogen 2.962 N/A TYR 147.A N ALA 94.A O no hydrogen 3.002 N/A VAL 148.A N ASN 138.A O no hydrogen 2.942 N/A PHE 149.A N VAL 92.A O no hydrogen 3.006 N/A TYR 150.A N PHE 137.A O no hydrogen 2.740 N/A TYR 150.A OH ASP 57.A OD1 no hydrogen 2.531 N/A LEU 151.A N THR 134.A O no hydrogen 2.960 N/A GLU 153.A N SER 132.A O no hydrogen 3.032 N/A