Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9c_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASN 28.A O no hydrogen 3.401 N/A SER 4.A OG LEU 27.A O no hydrogen 2.537 N/A VAL 5.A N GLY 52.A O no hydrogen 3.123 N/A SER 7.A N VAL 5.A O no hydrogen 2.948 N/A SER 7.A OG ARG 51.A O no hydrogen 2.691 N/A GLU 9.A N SER 7.A OG no hydrogen 3.273 N/A SER 11.A N SER 49.A O no hydrogen 2.865 N/A SER 11.A OG SER 77.A O no hydrogen 2.742 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 2.943 N/A VAL 13.A N ILE 47.A O no hydrogen 2.979 N/A ILE 14.A N ILE 85.A O no hydrogen 2.820 N/A PHE 15.A N ARG 45.A O no hydrogen 2.872 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.852 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.171 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.137 N/A ARG 17.A N ILE 89.A O no hydrogen 2.763 N/A SER 18.A N ASN 16.A OD1 no hydrogen 2.979 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.600 N/A SER 18.A OG ARG 20.A O no hydrogen 3.395 N/A ARG 20.A N SER 18.A OG no hydrogen 2.998 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.835 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 3.015 N/A ARG 20.A NH2 GLN 102.A OE1 no hydrogen 2.935 N/A VAL 22.A N LEU 39.A O no hydrogen 2.893 N/A LEU 23.A N ARG 58.A O no hydrogen 2.721 N/A VAL 25.A N LEU 56.A O no hydrogen 2.746 N/A TRP 26.A N GLN 34.A O no hydrogen 2.862 N/A LEU 27.A N LEU 54.A O no hydrogen 3.029 N/A ASN 28.A N GLU 32.A O no hydrogen 3.008 N/A ASP 30.A N ASN 28.A OD1 no hydrogen 3.103 N/A GLY 31.A N ASN 28.A O no hydrogen 2.962 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 2.788 N/A GLN 34.A N TRP 26.A O no hydrogen 2.731 N/A TYR 36.A N PRO 24.A O no hydrogen 3.127 N/A LEU 39.A N VAL 22.A O no hydrogen 2.852 N/A THR 43.A N PRO 40.A O no hydrogen 3.292 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.719 N/A ARG 45.A N PHE 15.A O no hydrogen 2.908 N/A ARG 45.A NH2 THR 38.A O no hydrogen 3.330 N/A ILE 47.A N VAL 13.A O no hydrogen 2.758 N/A SER 49.A N SER 11.A O no hydrogen 2.915 N/A ARG 51.A N GLU 9.A O no hydrogen 2.902 N/A ARG 51.A NH1 GLU 9.A OE1 no hydrogen 2.738 N/A GLY 52.A N PRO 76.A O no hydrogen 3.359 N/A HIS 53.A N TYR 50.A O no hydrogen 3.118 N/A LEU 54.A N SER 4.A OG no hydrogen 2.947 N/A TRP 55.A N PHE 74.A O no hydrogen 2.959 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.053 N/A LEU 56.A N VAL 25.A O no hydrogen 2.849 N/A ARG 58.A N LEU 23.A O no hydrogen 2.970 N/A ARG 58.A NE HIS 63.A O no hydrogen 3.339 N/A ARG 58.A NH2 HIS 63.A O no hydrogen 3.539 N/A ARG 58.A NH2 ASP 135.A OD2 no hydrogen 2.248 N/A ASP 59.A N ASP 64.A O no hydrogen 2.995 N/A ALA 60.A N VAL 21.A O no hydrogen 2.801 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.791 N/A THR 62.A N ASP 59.A OD1 no hydrogen 3.005 N/A THR 62.A OG1 ASP 64.A OD2 no hydrogen 2.660 N/A HIS 63.A N ASP 59.A O no hydrogen 2.776 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.161 N/A LEU 66.A N PHE 57.A O no hydrogen 3.324 N/A LEU 67.A N THR 90.A O no hydrogen 3.041 N/A VAL 68.A N THR 71.A O no hydrogen 2.845 N/A ASN 69.A N ASN 88.A O no hydrogen 3.002 N/A ASN 69.A ND2 PHE 86.A O no hydrogen 2.972 N/A THR 71.A N VAL 68.A O no hydrogen 2.863 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.069 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.189 N/A PHE 74.A N TRP 55.A O no hydrogen 2.963 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.343 N/A GLN 83.A N VAL 80.A O no hydrogen 3.329 N/A ILE 85.A N GLN 12.A O no hydrogen 2.969 N/A ALA 87.A N ILE 14.A O no hydrogen 2.802 N/A ASN 88.A N ASN 69.A OD1 no hydrogen 2.798 N/A THR 90.A N LEU 67.A O no hydrogen 3.005 N/A THR 90.A OG1 LEU 91.A O no hydrogen 3.432 N/A TYR 94.A OH GLY 65.A O no hydrogen 2.844 N/A LYS 97.A NZ ASP 125.A OD2 no hydrogen 2.950 N/A GLU 98.A N THR 95.A OG1 no hydrogen 2.844 N/A ARG 99.A N THR 95.A O no hydrogen 2.965 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 2.847 N/A CYS 100.A N LEU 96.A O no hydrogen 2.822 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.298 N/A LEU 101.A N LYS 97.A O no hydrogen 2.939 N/A GLN 102.A N GLU 98.A O no hydrogen 2.971 N/A VAL 103.A N ARG 99.A O no hydrogen 3.185 N/A VAL 104.A N CYS 100.A O no hydrogen 2.969 N/A ARG 105.A N LEU 101.A O no hydrogen 2.846 N/A ARG 105.A NE LEU 126.A O no hydrogen 2.984 N/A ARG 105.A NH1 GLU 98.A OE2 no hydrogen 2.995 N/A ARG 105.A NH2 ASP 125.A O no hydrogen 3.214 N/A SER 106.A N GLN 102.A O no hydrogen 3.037 N/A SER 106.A OG VAL 103.A O no hydrogen 2.562 N/A LEU 107.A N VAL 104.A O no hydrogen 3.140 N/A VAL 108.A N VAL 104.A O no hydrogen 3.055 N/A GLU 111.A N GLU 111.A OE1.B no hydrogen 3.064 N/A ASN 112.A N LYS 109.A O no hydrogen 2.743 N/A TYR 113.A N PRO 110.A O no hydrogen 3.329 N/A TYR 113.A OH HIS 129.A NE2 no hydrogen 3.085 N/A ARG 115.A N ASN 112.A O no hydrogen 2.929 N/A LEU 116.A N TYR 113.A O no hydrogen 3.352 N/A LEU 122.A N VAL 119.A O no hydrogen 2.938 N/A GLU 124.A N ARG 120.A O no hydrogen 3.240 N/A ASP 125.A N SER 121.A O no hydrogen 3.047 N/A LEU 126.A N LEU 122.A O no hydrogen 2.845 N/A GLU 127.A N TYR 123.A O no hydrogen 3.025 N/A ASP 128.A N GLU 124.A O no hydrogen 3.025 N/A HIS 129.A N GLU 127.A O no hydrogen 2.684 N/A HIS 129.A ND1 GLU 127.A O no hydrogen 2.869 N/A LYS 134.A N ASN 131.A OD1 no hydrogen 2.714 N/A ASP 135.A N ASN 131.A O no hydrogen 3.369 N/A LEU 136.A N VAL 132.A O no hydrogen 2.862 N/A GLU 137.A N GLN 133.A O no hydrogen 3.055 N/A ARG 138.A N LYS 134.A O no hydrogen 3.013 N/A LEU 139.A N ASP 135.A O no hydrogen 2.705 N/A THR 140.A N LEU 136.A O no hydrogen 3.010 N/A THR 140.A N GLU 137.A O no hydrogen 3.230 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.803 N/A