Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9e_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 28.A O no hydrogen 3.332 N/A SER 4.A OG LEU 27.A O no hydrogen 2.548 N/A VAL 5.A N GLY 52.A O no hydrogen 3.293 N/A SER 7.A OG ARG 51.A O no hydrogen 2.544 N/A GLU 9.A N SER 7.A OG no hydrogen 3.333 N/A SER 11.A N SER 49.A O no hydrogen 3.172 N/A SER 11.A OG SER 77.A O no hydrogen 2.758 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 2.935 N/A VAL 13.A N ILE 47.A O no hydrogen 2.941 N/A ILE 14.A N ILE 85.A O no hydrogen 2.888 N/A PHE 15.A N ARG 45.A O no hydrogen 2.816 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.778 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.166 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.140 N/A ARG 17.A N ILE 89.A O no hydrogen 2.833 N/A ARG 17.A NE ASN 88.A OD1 no hydrogen 3.018 N/A SER 18.A N ASN 16.A OD1 no hydrogen 3.023 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.640 N/A SER 18.A OG ARG 20.A O no hydrogen 3.431 N/A ARG 20.A N SER 18.A OG no hydrogen 3.024 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 3.029 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 3.101 N/A ARG 20.A NH2 GLN 102.A OE1 no hydrogen 2.953 N/A VAL 22.A N LEU 39.A O no hydrogen 2.848 N/A LEU 23.A N ARG 58.A O no hydrogen 2.751 N/A VAL 25.A N LEU 56.A O no hydrogen 2.860 N/A TRP 26.A N GLN 34.A O no hydrogen 2.860 N/A LEU 27.A N LEU 54.A O no hydrogen 2.903 N/A ASN 28.A N GLU 32.A O no hydrogen 2.964 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 3.070 N/A GLY 31.A N ASN 28.A O no hydrogen 3.063 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.853 N/A GLN 34.A N TRP 26.A O no hydrogen 2.723 N/A TYR 36.A N PRO 24.A O no hydrogen 3.008 N/A LEU 39.A N VAL 22.A O no hydrogen 2.833 N/A GLY 42.A N ASN 16.A O no hydrogen 2.824 N/A THR 43.A N PRO 40.A O no hydrogen 3.203 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.723 N/A ARG 45.A N PHE 15.A O no hydrogen 2.802 N/A ARG 46.A NH1 GLN 12.A OE1 no hydrogen 3.073 N/A ARG 46.A NH2 GLN 12.A OE1 no hydrogen 2.769 N/A ILE 47.A N VAL 13.A O no hydrogen 2.788 N/A SER 49.A N SER 11.A O no hydrogen 2.959 N/A ARG 51.A N GLU 9.A O no hydrogen 2.916 N/A ARG 51.A NH1 GLU 9.A OE1 no hydrogen 3.226 N/A GLY 52.A N PRO 76.A O no hydrogen 3.404 N/A HIS 53.A N TYR 50.A O no hydrogen 3.067 N/A LEU 54.A N SER 4.A OG no hydrogen 2.857 N/A TRP 55.A N PHE 74.A O no hydrogen 2.950 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 2.995 N/A LEU 56.A N VAL 25.A O no hydrogen 3.042 N/A ARG 58.A N LEU 23.A O no hydrogen 2.943 N/A ARG 58.A NE HIS 63.A O no hydrogen 3.159 N/A ARG 58.A NH2 HIS 63.A O no hydrogen 3.498 N/A ARG 58.A NH2 ASP 135.A OD2 no hydrogen 2.453 N/A ASP 59.A N ASP 64.A O no hydrogen 2.870 N/A ALA 60.A N VAL 21.A O no hydrogen 2.860 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.703 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.819 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 2.638 N/A HIS 63.A N ASP 59.A O no hydrogen 2.682 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.200 N/A LEU 66.A N PHE 57.A O no hydrogen 3.114 N/A LEU 67.A N THR 90.A O no hydrogen 3.077 N/A VAL 68.A N THR 71.A O no hydrogen 2.803 N/A ASN 69.A N ASN 88.A O no hydrogen 2.921 N/A ASN 69.A ND2 PHE 86.A O no hydrogen 2.880 N/A THR 71.A N VAL 68.A O no hydrogen 2.919 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.197 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.510 N/A PHE 74.A N TRP 55.A O no hydrogen 2.777 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.298 N/A ASN 79.A ND2 GLN 83.A O no hydrogen 2.815 N/A ILE 85.A N GLN 12.A O no hydrogen 3.021 N/A ALA 87.A N ILE 14.A O no hydrogen 2.826 N/A ASN 88.A N ASN 69.A OD1 no hydrogen 2.968 N/A THR 90.A N LEU 67.A O no hydrogen 2.966 N/A THR 90.A OG1 LEU 91.A O no hydrogen 3.415 N/A TYR 94.A OH GLY 65.A O no hydrogen 2.701 N/A LYS 97.A NZ ASP 125.A OD2 no hydrogen 3.276 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.054 N/A ARG 99.A N THR 95.A O no hydrogen 3.044 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 2.900 N/A CYS 100.A N LEU 96.A O no hydrogen 2.866 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.303 N/A LEU 101.A N LYS 97.A O no hydrogen 3.024 N/A GLN 102.A N GLU 98.A O no hydrogen 2.933 N/A VAL 103.A N ARG 99.A O no hydrogen 3.137 N/A VAL 104.A N CYS 100.A O no hydrogen 2.962 N/A ARG 105.A N LEU 101.A O no hydrogen 2.885 N/A ARG 105.A NE LEU 126.A O no hydrogen 3.027 N/A ARG 105.A NH1 GLU 98.A OE2 no hydrogen 2.921 N/A ARG 105.A NH2 ASP 125.A O no hydrogen 2.956 N/A SER 106.A N GLN 102.A O no hydrogen 2.927 N/A SER 106.A OG VAL 103.A O no hydrogen 2.699 N/A LEU 107.A N VAL 104.A O no hydrogen 3.002 N/A VAL 108.A N VAL 104.A O no hydrogen 2.986 N/A ASN 112.A N LYS 109.A O no hydrogen 2.696 N/A TYR 113.A N PRO 110.A O no hydrogen 3.515 N/A TYR 113.A OH HIS 129.A NE2 no hydrogen 3.205 N/A ARG 115.A N ASN 112.A O no hydrogen 3.024 N/A LEU 116.A N TYR 113.A O no hydrogen 3.196 N/A ILE 118.A N LEU 116.A O no hydrogen 3.046 N/A LEU 122.A N VAL 119.A O no hydrogen 3.090 N/A TYR 123.A N VAL 119.A O no hydrogen 3.472 N/A GLU 124.A N ARG 120.A O no hydrogen 3.026 N/A ASP 125.A N SER 121.A O no hydrogen 3.091 N/A LEU 126.A N LEU 122.A O no hydrogen 2.928 N/A GLU 127.A N TYR 123.A O no hydrogen 3.200 N/A ASP 128.A N GLU 124.A O no hydrogen 2.991 N/A HIS 129.A N GLU 127.A O no hydrogen 2.832 N/A HIS 129.A NE2 TYR 113.A OH no hydrogen 3.205 N/A LYS 134.A N ASN 131.A OD1 no hydrogen 2.745 N/A LYS 134.A NZ HIS 129.A O no hydrogen 3.280 N/A ASP 135.A N ASN 131.A O no hydrogen 3.290 N/A LEU 136.A N VAL 132.A O no hydrogen 2.972 N/A GLU 137.A N GLN 133.A O no hydrogen 3.064 N/A ARG 138.A N LYS 134.A O no hydrogen 2.861 N/A LEU 139.A N ASP 135.A O no hydrogen 2.722 N/A THR 140.A N LEU 136.A O no hydrogen 3.102 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.788 N/A