Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4w9j_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 PHE 29.A O no hydrogen 2.791 N/A SER 4.A N LEU 27.A O no hydrogen 3.282 N/A SER 4.A N ASN 28.A O no hydrogen 3.423 N/A SER 4.A OG LEU 27.A O no hydrogen 2.591 N/A VAL 5.A N GLY 52.A O no hydrogen 3.116 N/A SER 7.A N VAL 5.A O no hydrogen 2.961 N/A SER 7.A OG ARG 51.A O no hydrogen 2.638 N/A GLU 9.A N SER 7.A OG no hydrogen 3.331 N/A SER 11.A N SER 49.A O no hydrogen 3.075 N/A SER 11.A OG SER 77.A O no hydrogen 2.763 N/A GLN 12.A N ASN 79.A OD1 no hydrogen 2.979 N/A VAL 13.A N ILE 47.A O no hydrogen 2.917 N/A ILE 14.A N ILE 85.A O no hydrogen 2.841 N/A PHE 15.A N ARG 45.A O no hydrogen 2.917 N/A ASN 16.A ND2 ARG 20.A O no hydrogen 2.750 N/A ASN 16.A ND2 LEU 39.A O no hydrogen 3.251 N/A ASN 16.A ND2 PRO 40.A O no hydrogen 3.210 N/A ARG 17.A N ILE 89.A O no hydrogen 2.877 N/A ARG 17.A NE ASN 88.A OD1 no hydrogen 3.089 N/A ARG 17.A NH2 ASN 88.A OD1 no hydrogen 3.361 N/A SER 18.A N ASN 16.A OD1 no hydrogen 3.027 N/A SER 18.A OG ASN 16.A OD1 no hydrogen 2.696 N/A SER 18.A OG ARG 20.A O no hydrogen 3.311 N/A ARG 20.A N SER 18.A OG no hydrogen 3.046 N/A ARG 20.A NH1 ASP 59.A OD2 no hydrogen 2.943 N/A ARG 20.A NH1 ASP 64.A OD2 no hydrogen 2.986 N/A ARG 20.A NH2 GLN 102.A OE1 no hydrogen 2.888 N/A VAL 22.A N LEU 39.A O no hydrogen 2.892 N/A LEU 23.A N ARG 58.A O no hydrogen 2.746 N/A VAL 25.A N LEU 56.A O no hydrogen 2.836 N/A TRP 26.A N GLN 34.A O no hydrogen 2.942 N/A LEU 27.A N LEU 54.A O no hydrogen 2.973 N/A ASN 28.A N GLU 32.A O no hydrogen 3.031 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 2.815 N/A GLU 32.A N ASN 28.A OD1 no hydrogen 3.005 N/A GLN 34.A N TRP 26.A O no hydrogen 2.820 N/A TYR 36.A N PRO 24.A O no hydrogen 3.028 N/A LEU 39.A N VAL 22.A O no hydrogen 2.886 N/A THR 43.A N PRO 40.A O no hydrogen 3.245 N/A THR 43.A OG1 PRO 40.A O no hydrogen 2.551 N/A ARG 45.A N PHE 15.A O no hydrogen 2.911 N/A ARG 46.A NH1 GLN 12.A OE1 no hydrogen 2.471 N/A ILE 47.A N VAL 13.A O no hydrogen 2.869 N/A SER 49.A N SER 11.A O no hydrogen 2.996 N/A ARG 51.A N GLU 9.A O no hydrogen 3.049 N/A ARG 51.A NH1 GLU 9.A OE1 no hydrogen 2.804 N/A HIS 53.A N TYR 50.A O no hydrogen 3.201 N/A LEU 54.A N SER 4.A OG no hydrogen 2.909 N/A TRP 55.A N PHE 74.A O no hydrogen 2.731 N/A TRP 55.A NE1 SER 49.A OG no hydrogen 3.080 N/A LEU 56.A N VAL 25.A O no hydrogen 2.856 N/A ARG 58.A N LEU 23.A O no hydrogen 3.047 N/A ARG 58.A NE HIS 63.A O no hydrogen 3.193 N/A ARG 58.A NH1 ASP 135.A OD2 no hydrogen 2.578 N/A ARG 58.A NH2 HIS 63.A O no hydrogen 3.206 N/A ARG 58.A NH2 ASP 135.A OD2 no hydrogen 2.354 N/A ASP 59.A N ASP 64.A O no hydrogen 2.955 N/A ALA 60.A N VAL 21.A O no hydrogen 2.784 N/A GLY 61.A N ASP 59.A OD1 no hydrogen 2.663 N/A THR 62.A N ASP 59.A OD1 no hydrogen 2.949 N/A HIS 63.A N ASP 59.A O no hydrogen 2.784 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.293 N/A LEU 66.A N PHE 57.A O no hydrogen 3.225 N/A LEU 67.A N THR 90.A O no hydrogen 2.944 N/A VAL 68.A N THR 71.A O no hydrogen 2.887 N/A ASN 69.A N ASN 88.A O no hydrogen 2.882 N/A ASN 69.A ND2 PHE 86.A O no hydrogen 2.963 N/A THR 71.A N VAL 68.A O no hydrogen 3.006 N/A THR 71.A OG1 VAL 68.A O no hydrogen 3.207 N/A THR 71.A OG1 LEU 73.A O no hydrogen 3.549 N/A PHE 74.A N TRP 55.A O no hydrogen 2.815 N/A ASN 79.A ND2 GLN 12.A O no hydrogen 3.315 N/A ILE 85.A N GLN 12.A O no hydrogen 2.938 N/A ALA 87.A N ILE 14.A O no hydrogen 2.770 N/A ASN 88.A N ASN 69.A OD1 no hydrogen 2.875 N/A ASN 88.A ND2 ASN 69.A OD1 no hydrogen 3.374 N/A THR 90.A N LEU 67.A O no hydrogen 2.846 N/A TYR 94.A OH GLY 65.A O no hydrogen 2.781 N/A LYS 97.A NZ ASP 125.A OD2 no hydrogen 2.850 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.070 N/A ARG 99.A N THR 95.A O no hydrogen 2.960 N/A ARG 99.A NH1 GLN 102.A OE1 no hydrogen 2.992 N/A CYS 100.A N LEU 96.A O no hydrogen 2.872 N/A CYS 100.A SG LEU 96.A O no hydrogen 3.237 N/A LEU 101.A N LYS 97.A O no hydrogen 2.907 N/A GLN 102.A N GLU 98.A O no hydrogen 2.964 N/A VAL 103.A N ARG 99.A O no hydrogen 3.115 N/A VAL 104.A N CYS 100.A O no hydrogen 2.894 N/A ARG 105.A N LEU 101.A O no hydrogen 2.898 N/A ARG 105.A NE LEU 126.A O no hydrogen 2.957 N/A ARG 105.A NH1 GLU 98.A OE2 no hydrogen 3.076 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 2.964 N/A SER 106.A OG VAL 103.A O no hydrogen 2.763 N/A LEU 107.A N VAL 104.A O no hydrogen 3.151 N/A VAL 108.A N VAL 104.A O no hydrogen 2.954 N/A ASN 112.A N LYS 109.A O no hydrogen 2.742 N/A TYR 113.A N PRO 110.A O no hydrogen 3.318 N/A ARG 114.A NH2 GLU 127.A OE1 no hydrogen 2.734 N/A ARG 115.A N ASN 112.A O no hydrogen 2.933 N/A LEU 116.A N TYR 113.A O no hydrogen 3.248 N/A LEU 122.A N VAL 119.A O no hydrogen 2.787 N/A TYR 123.A N VAL 119.A O no hydrogen 3.481 N/A GLU 124.A N ARG 120.A O no hydrogen 3.069 N/A ASP 125.A N SER 121.A O no hydrogen 2.934 N/A LEU 126.A N LEU 122.A O no hydrogen 2.927 N/A GLU 127.A N TYR 123.A O no hydrogen 2.934 N/A ASP 128.A N GLU 124.A O no hydrogen 2.784 N/A HIS 129.A N GLU 127.A O no hydrogen 2.785 N/A HIS 129.A ND1 PRO 130.A O no hydrogen 3.187 N/A LYS 134.A N ASN 131.A OD1 no hydrogen 2.667 N/A LYS 134.A NZ ASP 128.A OD1 no hydrogen 3.237 N/A ASP 135.A N ASN 131.A O no hydrogen 3.246 N/A LEU 136.A N VAL 132.A O no hydrogen 2.825 N/A GLU 137.A N GLN 133.A O no hydrogen 3.133 N/A ARG 138.A N LYS 134.A O no hydrogen 2.890 N/A LEU 139.A N ASP 135.A O no hydrogen 2.949 N/A THR 140.A N LEU 136.A O no hydrogen 3.137 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.660 N/A