Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N THR 1.A O no hydrogen 2.515 N/A MET 7.A N GLU 4.A O no hydrogen 3.021 N/A THR 9.A N GLN 5.A O no hydrogen 3.159 N/A THR 9.A OG1 ILE 6.A O no hydrogen 3.260 N/A GLY 10.A N ILE 6.A O no hydrogen 2.835 N/A ALA 11.A N MET 7.A O no hydrogen 2.982 N/A LEU 12.A N LYS 8.A O no hydrogen 3.229 N/A LEU 13.A N THR 9.A O no hydrogen 2.942 N/A LEU 14.A N GLY 10.A O no hydrogen 2.864 N/A GLN 15.A N ALA 11.A O no hydrogen 3.301 N/A GLY 16.A N LEU 12.A O no hydrogen 3.102 N/A PHE 17.A N LEU 13.A O no hydrogen 2.850 N/A ILE 18.A N LEU 14.A O no hydrogen 2.847 N/A GLN 19.A N GLN 15.A O no hydrogen 2.942 N/A ASP 20.A N GLY 16.A O no hydrogen 3.138 N/A ARG 21.A N PHE 17.A O no hydrogen 3.074 N/A ARG 21.A NH1 ASP 45.A OD1 no hydrogen 3.126 N/A ARG 21.A NH1 ASP 45.A OD2 no hydrogen 3.268 N/A ARG 21.A NH2 ASP 45.A OD2 no hydrogen 3.064 N/A ALA 22.A N ILE 18.A O no hydrogen 2.899 N/A GLY 23.A N GLN 19.A O no hydrogen 3.235 N/A ARG 24.A NH2 ASP 20.A OD1 no hydrogen 3.426 N/A SER 29.A OG ASP 27.A OD1 no hydrogen 3.472 N/A THR 30.A N ASP 27.A OD1 no hydrogen 3.407 N/A THR 30.A OG1 ASP 27.A OD1 no hydrogen 2.845 N/A LYS 31.A N ASP 27.A O no hydrogen 2.585 N/A LYS 32.A N ALA 28.A O no hydrogen 3.157 N/A LEU 33.A N SER 29.A O no hydrogen 3.064 N/A SER 34.A N THR 30.A O no hydrogen 2.976 N/A SER 34.A OG GLN 26.A OE1 no hydrogen 3.116 N/A SER 34.A OG THR 30.A O no hydrogen 3.333 N/A GLU 35.A N LYS 31.A O no hydrogen 3.069 N/A SER 36.A OG LYS 32.A O no hydrogen 3.024 N/A LEU 37.A N LEU 33.A O no hydrogen 2.913 N/A LYS 38.A N SER 34.A O no hydrogen 2.904 N/A ARG 39.A N GLU 35.A O no hydrogen 3.044 N/A ARG 39.A NE GLU 43.A OE2 no hydrogen 3.357 N/A ILE 40.A N SER 36.A O no hydrogen 2.794 N/A GLY 41.A N LEU 37.A O no hydrogen 2.840 N/A ASP 42.A N LYS 38.A O no hydrogen 2.810 N/A GLU 43.A N ARG 39.A O no hydrogen 2.978 N/A LEU 44.A N ILE 40.A O no hydrogen 2.929 N/A LEU 44.A N GLY 41.A O no hydrogen 3.031 N/A ASP 45.A N GLY 41.A O no hydrogen 3.390 N/A ASP 45.A N ASP 42.A O no hydrogen 3.228 N/A SER 46.A N GLU 43.A O no hydrogen 3.222 N/A ASN 47.A N LEU 44.A O no hydrogen 2.843 N/A LEU 50.A N ASN 47.A OD1 no hydrogen 3.087 N/A GLN 51.A N ASN 47.A O no hydrogen 2.699 N/A GLN 51.A NE2 TYR 89.A OH no hydrogen 3.540 N/A ARG 52.A N MET 48.A O no hydrogen 2.681 N/A MET 53.A N GLU 49.A O no hydrogen 2.642 N/A ILE 54.A N LEU 50.A O no hydrogen 2.980 N/A ALA 55.A N GLN 51.A O no hydrogen 2.992 N/A ALA 56.A N ARG 52.A O no hydrogen 2.932 N/A VAL 57.A N ILE 54.A O no hydrogen 3.170 N/A SER 61.A OG ASP 58.A O no hydrogen 3.046 N/A VAL 65.A N PRO 62.A O no hydrogen 3.151 N/A PHE 67.A N ARG 63.A O no hydrogen 2.969 N/A ARG 68.A N GLU 64.A O no hydrogen 3.383 N/A VAL 69.A N VAL 65.A O no hydrogen 3.157 N/A ALA 70.A N PHE 66.A O no hydrogen 2.765 N/A ALA 71.A N PHE 67.A O no hydrogen 3.183 N/A ASP 72.A N ARG 68.A O no hydrogen 3.075 N/A MET 73.A N VAL 69.A O no hydrogen 3.198 N/A PHE 74.A N ALA 71.A O no hydrogen 3.017 N/A ASN 78.A N ASP 76.A OD1 no hydrogen 2.891 N/A ASN 78.A ND2 ASP 76.A O no hydrogen 2.639 N/A ARG 83.A N ASN 80.A OD1 no hydrogen 2.600 N/A ARG 83.A NH1 ASP 76.A OD1 no hydrogen 2.557 N/A ARG 83.A NH1 ASP 76.A OD2 no hydrogen 3.331 N/A ARG 83.A NH1 ASN 78.A O no hydrogen 2.874 N/A ARG 83.A NH2 ASP 76.A OD2 no hydrogen 2.563 N/A VAL 84.A N ASN 80.A O no hydrogen 3.083 N/A VAL 85.A N TRP 81.A O no hydrogen 2.938 N/A ALA 86.A N GLY 82.A O no hydrogen 2.953 N/A LEU 87.A N ARG 83.A O no hydrogen 3.228 N/A LEU 87.A N VAL 84.A O no hydrogen 2.986 N/A PHE 88.A N VAL 84.A O no hydrogen 3.364 N/A TYR 89.A N VAL 85.A O no hydrogen 2.833 N/A TYR 89.A OH ASP 45.A OD1 no hydrogen 2.201 N/A PHE 90.A N ALA 86.A O no hydrogen 3.229 N/A ALA 91.A N LEU 87.A O no hydrogen 3.050 N/A SER 92.A N PHE 88.A O no hydrogen 2.901 N/A LYS 93.A N TYR 89.A O no hydrogen 2.855 N/A LYS 93.A NZ TYR 89.A OH no hydrogen 2.568 N/A LEU 94.A N PHE 90.A O no hydrogen 2.897 N/A VAL 95.A N ALA 91.A O no hydrogen 2.963 N/A LEU 96.A N SER 92.A O no hydrogen 2.708 N/A LYS 97.A N LYS 93.A O no hydrogen 2.851 N/A ALA 98.A N LEU 94.A O no hydrogen 3.012 N/A LEU 99.A N VAL 95.A O no hydrogen 2.992 N/A SER 100.A N LEU 96.A O no hydrogen 2.901 N/A SER 100.A OG LYS 97.A O no hydrogen 2.712 N/A THR 101.A N LYS 97.A O no hydrogen 3.071 N/A THR 101.A N ALA 98.A O no hydrogen 2.871 N/A THR 101.A OG1 ASP 60.A OD2 no hydrogen 2.430 N/A THR 101.A OG1 LYS 97.A O no hydrogen 3.314 N/A THR 101.A OG1 ALA 98.A O no hydrogen 3.319 N/A LYS 102.A N ALA 98.A O no hydrogen 2.589 N/A VAL 103.A N LEU 99.A O no hydrogen 3.204 N/A GLU 105.A N THR 101.A O no hydrogen 3.253 N/A LEU 106.A N LYS 102.A O no hydrogen 2.947 N/A ILE 107.A N VAL 103.A O no hydrogen 3.047 N/A ARG 108.A N PRO 104.A O no hydrogen 2.794 N/A THR 109.A N GLU 105.A O no hydrogen 3.003 N/A THR 109.A OG1 GLU 105.A O no hydrogen 2.878 N/A ILE 110.A N LEU 106.A O no hydrogen 3.246 N/A MET 111.A N ILE 107.A O no hydrogen 2.930 N/A GLY 112.A N ARG 108.A O no hydrogen 2.753 N/A TRP 113.A N THR 109.A O no hydrogen 3.144 N/A THR 114.A N ILE 110.A O no hydrogen 3.067 N/A THR 114.A OG1 ILE 110.A O no hydrogen 2.808 N/A LEU 115.A N MET 111.A O no hydrogen 2.995 N/A ASP 116.A N GLY 112.A O no hydrogen 2.925 N/A PHE 117.A N TRP 113.A O no hydrogen 2.935 N/A LEU 118.A N THR 114.A O no hydrogen 2.844 N/A ARG 119.A N LEU 115.A O no hydrogen 2.989 N/A GLU 120.A N ASP 116.A O no hydrogen 3.167 N/A LEU 122.A N LEU 118.A O no hydrogen 2.998 N/A ILE 126.A N LEU 122.A O no hydrogen 2.942 N/A GLN 127.A N LEU 123.A O no hydrogen 3.064 N/A GLN 129.A N ILE 126.A O no hydrogen 3.157 N/A GLN 129.A NE2 TRP 125.A O no hydrogen 3.487 N/A GLY 130.A N GLN 127.A O no hydrogen 3.082 N/A GLY 131.A N ILE 126.A O no hydrogen 3.115 N/A GLY 134.A N GLY 131.A O no hydrogen 3.433 N/A LEU 135.A N TRP 132.A O no hydrogen 3.340 N/A LEU 136.A N ASP 133.A O no hydrogen 3.144 N/A SER 137.A N GLY 134.A O no hydrogen 2.927 N/A