Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d7c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 3.A N THR 53.A O no hydrogen 2.795 N/A TYR 4.A N THR 53.A O no hydrogen 3.247 N/A PHE 6.A N LYS 55.A O no hydrogen 2.956 N/A LYS 7.A NZ ALA 73.A O no hydrogen 3.287 N/A LYS 7.A NZ TYR 74.A O no hydrogen 3.021 N/A LYS 7.A NZ ARG 76.A O no hydrogen 2.880 N/A VAL 8.A N GLN 57.A O no hydrogen 2.915 N/A VAL 9.A N GLY 80.A O no hydrogen 3.011 N/A LEU 10.A N TRP 59.A O no hydrogen 3.053 N/A ILE 11.A N LEU 82.A O no hydrogen 2.988 N/A VAL 16.A N ASP 13.A O no hydrogen 3.208 N/A LYS 18.A NZ GLY 12.A O no hydrogen 2.900 N/A LYS 18.A NZ ASP 13.A O no hydrogen 3.030 N/A SER 19.A OG THR 37.A OG1 no hydrogen 2.789 N/A SER 19.A OG ASP 60.A OD1 no hydrogen 2.486 N/A ASN 20.A ND2 ASN 31.A O no hydrogen 3.424 N/A ASN 20.A ND2 SER 34.A OG no hydrogen 3.028 N/A LEU 21.A N GLY 17.A O no hydrogen 3.005 N/A LEU 21.A N LYS 18.A O no hydrogen 3.096 N/A LEU 22.A N LYS 18.A O no hydrogen 3.052 N/A SER 23.A N SER 19.A O no hydrogen 2.938 N/A SER 23.A OG SER 19.A O no hydrogen 3.316 N/A SER 23.A OG ASN 20.A O no hydrogen 3.247 N/A SER 23.A OG GLU 29.A O no hydrogen 2.654 N/A ARG 24.A N ASN 20.A O no hydrogen 2.888 N/A ARG 24.A NE ALA 148.A O no hydrogen 3.131 N/A ARG 24.A NH2 ALA 148.A O no hydrogen 2.975 N/A PHE 25.A N LEU 21.A O no hydrogen 3.026 N/A THR 26.A N LEU 22.A O no hydrogen 2.921 N/A THR 26.A OG1 LEU 22.A O no hydrogen 2.849 N/A ARG 27.A N SER 23.A O no hydrogen 2.880 N/A ASN 28.A N ARG 24.A O no hydrogen 2.953 N/A GLU 29.A N SER 23.A O no hydrogen 3.041 N/A ASN 31.A N ASN 20.A OD1 no hydrogen 2.792 N/A SER 34.A N ASN 31.A O no hydrogen 3.272 N/A SER 34.A OG ASN 31.A O no hydrogen 3.506 N/A THR 37.A OG1 SER 19.A OG no hydrogen 2.789 N/A GLU 41.A N ASP 60.A O no hydrogen 3.018 N/A ALA 43.A N ILE 58.A O no hydrogen 2.912 N/A ARG 45.A N ALA 56.A O no hydrogen 3.050 N/A ARG 45.A NH1 GLU 155.A OE2 no hydrogen 2.959 N/A ARG 45.A NH2 PHE 25.A O no hydrogen 2.751 N/A ARG 45.A NH2 GLU 155.A OE1 no hydrogen 3.115 N/A ILE 47.A N ILE 54.A O no hydrogen 2.836 N/A VAL 49.A N LYS 52.A O no hydrogen 2.786 N/A LYS 52.A N VAL 49.A O no hydrogen 2.736 N/A LYS 52.A NZ TYR 4.A OH no hydrogen 3.301 N/A LYS 52.A NZ TYR 166.A OH no hydrogen 2.964 N/A THR 53.A N ASP 3.A OD2 no hydrogen 2.814 N/A THR 53.A OG1 GLN 48.A OE1 no hydrogen 3.071 N/A ILE 54.A N ILE 47.A O no hydrogen 2.760 N/A LYS 55.A N TYR 4.A O no hydrogen 2.736 N/A ALA 56.A N ARG 45.A O no hydrogen 2.772 N/A GLN 57.A N PHE 6.A O no hydrogen 2.879 N/A ILE 58.A N ALA 43.A O no hydrogen 2.846 N/A TRP 59.A N VAL 8.A O no hydrogen 2.866 N/A TRP 59.A NE1 GLN 57.A OE1 no hydrogen 2.904 N/A ASP 60.A N GLU 41.A O no hydrogen 2.785 N/A THR 61.A OG1 GLY 39.A O no hydrogen 2.816 N/A ARG 66.A N LEU 64.A O no hydrogen 2.565 N/A ARG 68.A N THR 71.A OG1 no hydrogen 3.179 N/A ARG 68.A NH2 THR 61.A OG1 no hydrogen 2.685 N/A THR 71.A N ARG 68.A O no hydrogen 2.988 N/A THR 71.A OG1 ARG 68.A O no hydrogen 2.834 N/A TYR 74.A N ILE 70.A O no hydrogen 2.800 N/A TYR 74.A OH LEU 10.A O no hydrogen 2.790 N/A TYR 75.A N THR 71.A O no hydrogen 3.236 N/A TYR 75.A OH GLU 102.A OE2 no hydrogen 2.895 N/A ARG 76.A N SER 72.A O no hydrogen 3.097 N/A ARG 76.A NH1 SER 72.A OG no hydrogen 3.214 N/A ALA 78.A N TYR 75.A O no hydrogen 2.926 N/A VAL 79.A N LYS 7.A O no hydrogen 2.860 N/A GLY 80.A N LYS 7.A O no hydrogen 3.336 N/A ALA 81.A N VAL 112.A O no hydrogen 2.823 N/A LEU 82.A N VAL 9.A O no hydrogen 2.903 N/A VAL 84.A N ILE 11.A O no hydrogen 2.807 N/A TYR 85.A N VAL 115.A O no hydrogen 2.942 N/A ASP 86.A N THR 92.A OG1 no hydrogen 2.824 N/A ILE 87.A N ASN 117.A O no hydrogen 3.101 N/A ALA 88.A N ASP 86.A OD2 no hydrogen 2.827 N/A LYS 89.A N ASP 86.A O no hydrogen 2.835 N/A HIS 90.A ND1 GLU 94.A OE2 no hydrogen 2.889 N/A THR 92.A N LYS 89.A O no hydrogen 2.984 N/A THR 92.A OG1 LYS 89.A O no hydrogen 2.715 N/A TYR 93.A N HIS 90.A O no hydrogen 3.078 N/A GLU 94.A N HIS 90.A O no hydrogen 3.001 N/A ASN 95.A N LEU 91.A O no hydrogen 3.128 N/A ASN 95.A ND2 ASP 13.A OD1 no hydrogen 2.716 N/A VAL 96.A N TYR 93.A O no hydrogen 2.972 N/A ARG 98.A NE GLU 65.A OE1 no hydrogen 3.072 N/A ARG 98.A NH1 GLU 65.A OE1 no hydrogen 3.289 N/A TRP 99.A N ASN 95.A O no hydrogen 3.107 N/A TRP 99.A NE1 ASP 13.A OD2 no hydrogen 2.774 N/A LEU 100.A N VAL 96.A O no hydrogen 2.858 N/A LYS 101.A N GLU 97.A O no hydrogen 2.986 N/A LYS 101.A NZ ASP 105.A OD2 no hydrogen 3.313 N/A GLU 102.A N ARG 98.A O no hydrogen 3.119 N/A LEU 103.A N TRP 99.A O no hydrogen 2.978 N/A ARG 104.A N LEU 100.A O no hydrogen 2.917 N/A ASP 105.A N LYS 101.A O no hydrogen 3.044 N/A ASP 105.A N GLU 102.A O no hydrogen 3.247 N/A HIS 106.A N LEU 103.A O no hydrogen 3.151 N/A HIS 106.A ND1 GLU 102.A O no hydrogen 2.820 N/A ALA 107.A N LEU 103.A O no hydrogen 2.761 N/A ASN 110.A N ASP 108.A OD2 no hydrogen 3.150 N/A ILE 111.A N ASP 108.A O no hydrogen 3.164 N/A VAL 112.A N VAL 79.A O no hydrogen 2.998 N/A VAL 115.A N LEU 83.A O no hydrogen 2.785 N/A GLY 116.A N ILE 144.A O no hydrogen 2.952 N/A ASN 117.A N TYR 85.A O no hydrogen 2.890 N/A ASN 117.A ND2 VAL 16.A O no hydrogen 2.895 N/A LYS 118.A NZ GLY 15.A O no hydrogen 2.841 N/A LYS 118.A NZ ASP 86.A OD1 no hydrogen 3.342 N/A SER 119.A N THR 146.A O no hydrogen 2.922 N/A SER 119.A OG THR 146.A O no hydrogen 3.125 N/A LEU 121.A N LYS 118.A O no hydrogen 2.984 N/A ARG 122.A N SER 119.A O no hydrogen 3.095 N/A LEU 124.A N LEU 121.A O no hydrogen 2.598 N/A ARG 125.A N ARG 122.A O no hydrogen 3.053 N/A ARG 125.A NH1 VAL 127.A O no hydrogen 2.976 N/A ARG 125.A NH1 GLU 145.A OE1 no hydrogen 2.997 N/A ARG 125.A NH2 GLU 145.A OE2 no hydrogen 2.968 N/A ALA 126.A N ILE 87.A O no hydrogen 2.681 N/A VAL 127.A N ILE 87.A O no hydrogen 3.064 N/A THR 129.A OG1 GLU 145.A OE1 no hydrogen 2.678 N/A ALA 132.A N PRO 128.A O no hydrogen 3.270 N/A ARG 133.A N THR 129.A O no hydrogen 2.979 N/A ALA 134.A N ASP 130.A O no hydrogen 3.068 N/A PHE 135.A N GLU 131.A O no hydrogen 3.112 N/A ALA 136.A N ALA 132.A O no hydrogen 2.945 N/A GLU 137.A N ARG 133.A O no hydrogen 3.033 N/A LYS 138.A N ALA 134.A O no hydrogen 3.088 N/A ASN 139.A N PHE 135.A O no hydrogen 3.074 N/A ASN 139.A N ALA 136.A O no hydrogen 3.044 N/A GLY 140.A N GLU 137.A O no hydrogen 3.325 N/A LEU 141.A N ALA 136.A O no hydrogen 2.751 N/A SER 142.A N ILE 113.A O no hydrogen 2.905 N/A SER 142.A OG GLU 164.A OE2 no hydrogen 2.781 N/A ILE 144.A N LEU 114.A O no hydrogen 3.159 N/A THR 146.A N GLY 116.A O no hydrogen 2.789 N/A THR 146.A OG1 ASN 117.A OD1 no hydrogen 2.909 N/A SER 147.A N THR 152.A O no hydrogen 3.065 N/A SER 147.A OG ASP 120.A OD2 no hydrogen 2.630 N/A ALA 148.A N ASN 117.A OD1 no hydrogen 3.196 N/A ASP 150.A N SER 147.A OG no hydrogen 3.199 N/A SER 151.A OG ASP 150.A O no hydrogen 2.287 N/A THR 152.A N ASP 150.A OD1 no hydrogen 2.809 N/A THR 152.A OG1 ASP 150.A OD1 no hydrogen 2.475 N/A ASN 153.A ND2 GLU 145.A O no hydrogen 2.870 N/A VAL 154.A N SER 151.A O no hydrogen 3.229 N/A ALA 157.A N ASN 153.A O no hydrogen 2.811 N/A PHE 158.A N VAL 154.A O no hydrogen 3.278 N/A GLN 159.A N GLU 155.A O no hydrogen 2.860 N/A GLN 159.A NE2 GLU 155.A OE2 no hydrogen 3.268 N/A THR 160.A N ALA 156.A O no hydrogen 2.816 N/A THR 160.A OG1 ALA 156.A O no hydrogen 2.642 N/A ILE 161.A N ALA 157.A O no hydrogen 3.100 N/A LEU 162.A N PHE 158.A O no hydrogen 2.984 N/A THR 163.A N GLN 159.A O no hydrogen 2.919 N/A THR 163.A OG1 GLN 159.A O no hydrogen 2.744 N/A GLU 164.A N THR 160.A O no hydrogen 3.023 N/A ILE 165.A N ILE 161.A O no hydrogen 3.017 N/A TYR 166.A N LEU 162.A O no hydrogen 2.994 N/A