Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG LEU 27.A O no hydrogen 2.395 N/A VAL 5.A N GLY 52.A O no hydrogen 3.143 N/A SER 7.A N VAL 5.A O no hydrogen 2.939 N/A SER 7.A OG ARG 51.A O no hydrogen 2.699 N/A GLU 9.A N SER 7.A OG no hydrogen 3.172 N/A SER 11.A N SER 49.A O no hydrogen 2.850 N/A SER 11.A OG SER 77.A O no hydrogen 2.804 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 2.947 N/A VAL 13.A N ILE 47.A O no hydrogen 2.989 N/A ILE 14.A N ILE 84.A O no hydrogen 2.883 N/A PHE 15.A N ARG 45.A O no hydrogen 2.915 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.863 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.215 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.058 N/A ARG 17.A N ILE 88.A O no hydrogen 2.834 N/A ARG 17.A NE ASN 87.A OD1 no hydrogen 2.958 N/A SER 18.A N ASN 16.A OD1 no hydrogen 3.115 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.713 N/A SER 18.A OG ARG 20.A O no hydrogen 3.437 N/A ARG 20.A N SER 18.A OG no hydrogen 3.100 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.908 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 3.004 N/A ARG 20.A NH2 GLN 101.A OE1 no hydrogen 2.820 N/A VAL 22.A N LEU 39.A O no hydrogen 2.835 N/A LEU 23.A N ARG 58.A O.A no hydrogen 2.646 N/A LEU 23.A N ARG 58.A O.B no hydrogen 2.708 N/A VAL 25.A N LEU 56.A O no hydrogen 2.859 N/A TRP 26.A N GLN 34.A O no hydrogen 2.901 N/A LEU 27.A N LEU 54.A O no hydrogen 2.883 N/A ASN 28.A N GLU 32.A O no hydrogen 2.985 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 2.934 N/A GLY 31.A N ASN 28.A O no hydrogen 2.776 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.899 N/A GLN 34.A N TRP 26.A O no hydrogen 2.716 N/A TYR 36.A N PRO 24.A O no hydrogen 2.964 N/A LEU 39.A N VAL 22.A O no hydrogen 2.817 N/A THR 43.A N PRO 40.A O no hydrogen 3.211 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.584 N/A ARG 45.A N PHE 15.A O no hydrogen 2.968 N/A ARG 45.A NH1 GLY 44.A O no hydrogen 2.979 N/A ILE 47.A N VAL 13.A O no hydrogen 2.801 N/A SER 49.A N SER 11.A O no hydrogen 2.921 N/A ARG 51.A N GLU 9.A O no hydrogen 2.872 N/A ARG 51.A NH1 GLU 9.A OE1 no hydrogen 3.531 N/A GLY 52.A N PRO 76.A O no hydrogen 3.240 N/A HIS 53.A N TYR 50.A O no hydrogen 3.211 N/A LEU 54.A N SER 4.A OG no hydrogen 2.938 N/A TRP 55.A N PHE 74.A O no hydrogen 2.871 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.000 N/A LEU 56.A N VAL 25.A O no hydrogen 2.920 N/A ARG 58.A N.A LEU 23.A O no hydrogen 2.997 N/A ARG 58.A N.B LEU 23.A O no hydrogen 2.970 N/A ARG 58.A NH1.A PHE 57.A O no hydrogen 2.992 N/A ARG 58.A NH1.B HIS 63.A O no hydrogen 2.972 N/A ARG 58.A NH1.B ASP 134.A OD2 no hydrogen 2.669 N/A ARG 58.A NH2.A ASP 134.A OD2 no hydrogen 3.203 N/A ARG 58.A NH2.B ASP 134.A OD2 no hydrogen 2.331 N/A ASP 59.A N ASP 64.A O no hydrogen 2.889 N/A ALA 60.A N VAL 21.A O no hydrogen 2.776 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.726 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.867 N/A HIS 63.A N ASP 59.A O no hydrogen 2.790 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.173 N/A LEU 66.A N PHE 57.A O no hydrogen 3.130 N/A LEU 67.A N THR 89.A O no hydrogen 2.981 N/A VAL 68.A N THR 71.A O no hydrogen 2.797 N/A ASN 69.A N ASN 87.A O no hydrogen 2.824 N/A ASN 69.A ND2 PHE 85.A O no hydrogen 3.026 N/A THR 71.A N VAL 68.A O no hydrogen 3.032 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.461 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.167 N/A PHE 74.A N TRP 55.A O no hydrogen 2.898 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.097 N/A ASN 79.A ND2 GLN 82.A O no hydrogen 3.064 N/A ILE 84.A N GLN 12.A O no hydrogen 2.890 N/A ALA 86.A N ILE 14.A O no hydrogen 2.777 N/A ASN 87.A N ASN 69.A OD1 no hydrogen 2.811 N/A THR 89.A N LEU 67.A O no hydrogen 2.911 N/A TYR 93.A OH GLY 65.A O no hydrogen 2.763 N/A LYS 96.A NZ ASP 124.A OD2 no hydrogen 2.832 N/A GLU 97.A N THR 94.A OG1 no hydrogen 2.995 N/A ARG 98.A N THR 94.A O no hydrogen 2.979 N/A ARG 98.A NH1 GLN 101.A OE1 no hydrogen 2.970 N/A CYS 99.A N LEU 95.A O no hydrogen 2.817 N/A CYS 99.A SG LEU 95.A O no hydrogen 3.182 N/A LEU 100.A N LYS 96.A O no hydrogen 2.831 N/A GLN 101.A N GLU 97.A O no hydrogen 2.857 N/A VAL 102.A N ARG 98.A O no hydrogen 3.080 N/A VAL 103.A N CYS 99.A O no hydrogen 2.922 N/A ARG 104.A N LEU 100.A O no hydrogen 2.939 N/A ARG 104.A NE LEU 125.A O no hydrogen 2.873 N/A ARG 104.A NH1 GLU 97.A OE2 no hydrogen 3.053 N/A ARG 104.A NH2 ASP 124.A O no hydrogen 2.793 N/A SER 105.A N GLN 101.A O no hydrogen 3.136 N/A SER 105.A OG VAL 102.A O no hydrogen 2.546 N/A LEU 106.A N VAL 103.A O no hydrogen 3.081 N/A VAL 107.A N VAL 103.A O no hydrogen 2.965 N/A ASN 111.A N LYS 108.A O no hydrogen 2.772 N/A TYR 112.A N PRO 109.A O no hydrogen 3.431 N/A ARG 114.A N ASN 111.A O no hydrogen 3.023 N/A LEU 115.A N TYR 112.A O no hydrogen 3.149 N/A ILE 117.A N LEU 115.A O no hydrogen 2.920 N/A LEU 121.A N VAL 118.A O no hydrogen 2.948 N/A TYR 122.A N VAL 118.A O no hydrogen 3.427 N/A GLU 123.A N ARG 119.A O no hydrogen 3.082 N/A ASP 124.A N SER 120.A O no hydrogen 3.037 N/A LEU 125.A N LEU 121.A O no hydrogen 2.987 N/A GLU 126.A N TYR 122.A O no hydrogen 2.903 N/A ASP 127.A N GLU 123.A O no hydrogen 2.838 N/A LYS 133.A N ASN 130.A OD1 no hydrogen 2.696 N/A ASP 134.A N ASN 130.A O no hydrogen 3.368 N/A LEU 135.A N VAL 131.A O no hydrogen 2.792 N/A GLU 136.A N GLN 132.A O no hydrogen 2.684 N/A LEU 138.A N ASP 134.A O no hydrogen 2.823 N/A THR 139.A N LEU 135.A O no hydrogen 2.899 N/A