Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wnb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N VAL 95.A O no hydrogen 2.798 N/A ALA 5.A N VAL 2.A O no hydrogen 3.074 N/A LEU 7.A N GLY 93.A O no hydrogen 3.404 N/A LEU 10.A N PHE 91.A O no hydrogen 3.310 N/A LEU 12.A N VAL 89.A O no hydrogen 2.960 N/A GLY 14.A N ASP 87.A O no hydrogen 2.998 N/A PHE 18.A N ASP 15.A OD1 no hydrogen 2.997 N/A ILE 19.A N ASP 15.A O no hydrogen 3.078 N/A VAL 20.A N PRO 16.A O no hydrogen 2.787 N/A SER 21.A N THR 17.A O no hydrogen 2.856 N/A SER 21.A OG THR 17.A O no hydrogen 2.685 N/A SER 21.A OG PHE 18.A O no hydrogen 3.432 N/A THR 22.A N PHE 18.A O no hydrogen 3.007 N/A THR 22.A OG1 PHE 18.A O no hydrogen 2.683 N/A THR 22.A OG1 ILE 19.A O no hydrogen 3.189 N/A THR 22.A OG1 THR 53.A OG1 no hydrogen 3.341 N/A ALA 23.A N ILE 19.A O no hydrogen 3.134 N/A LEU 24.A N VAL 20.A O no hydrogen 2.970 N/A ALA 25.A N SER 21.A O no hydrogen 2.921 N/A THR 26.A N THR 22.A O no hydrogen 3.004 N/A THR 26.A N ALA 23.A O no hydrogen 3.131 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.380 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.832 N/A ARG 27.A N LEU 24.A O no hydrogen 2.982 N/A ASP 28.A N ALA 23.A O no hydrogen 2.984 N/A GLN 30.A N ASP 28.A OD1 no hydrogen 3.140 N/A HIS 33.A N GLN 30.A O no hydrogen 3.233 N/A HIS 33.A ND1 PHE 48.A O no hydrogen 2.827 N/A HIS 34.A N ASP 31.A O no hydrogen 3.045 N/A ASP 35.A N ASP 31.A O no hydrogen 2.744 N/A ARG 36.A NE ASP 46.A OD1 no hydrogen 2.926 N/A ARG 36.A NH2 ASP 46.A OD2 no hydrogen 3.171 N/A LYS 38.A N ASP 35.A OD1 no hydrogen 3.157 N/A ALA 39.A N ASP 35.A O no hydrogen 2.989 N/A VAL 40.A N ARG 36.A O no hydrogen 2.830 N/A ALA 41.A N ASP 37.A O no hydrogen 2.913 N/A GLN 42.A N LYS 38.A O no hydrogen 3.063 N/A GLN 42.A N ALA 39.A O no hydrogen 3.171 N/A GLN 42.A NE2 ASP 31.A OD1 no hydrogen 3.031 N/A GLN 42.A NE2 LYS 38.A O no hydrogen 3.408 N/A GLY 43.A N VAL 40.A O no hydrogen 2.890 N/A SER 44.A N ALA 39.A O no hydrogen 2.912 N/A LYS 45.A N TYR 84.A OH no hydrogen 3.268 N/A ILE 47.A N ASP 46.A OD1 no hydrogen 2.781 N/A PHE 48.A N VAL 32.A O no hydrogen 3.243 N/A VAL 49.A N TRP 83.A O no hydrogen 3.018 N/A ASN 50.A ND2 THR 26.A OG1 no hydrogen 2.889 N/A ASN 50.A ND2 ASP 28.A OD2 no hydrogen 2.781 N/A THR 53.A N ASN 50.A OD1 no hydrogen 2.986 N/A THR 53.A OG1 ASN 50.A OD1 no hydrogen 2.537 N/A ASP 54.A N ASN 50.A O no hydrogen 3.208 N/A THR 55.A N ILE 51.A O no hydrogen 2.984 N/A THR 55.A OG1 ILE 51.A O no hydrogen 3.124 N/A GLY 56.A N LEU 52.A O no hydrogen 3.049 N/A LEU 57.A N THR 53.A O no hydrogen 2.828 N/A VAL 58.A N ASP 54.A O no hydrogen 2.998 N/A GLN 59.A N THR 55.A O no hydrogen 3.029 N/A ARG 60.A N GLY 56.A O no hydrogen 2.926 N/A ARG 60.A NE ASP 64.A OD2 no hydrogen 3.497 N/A TYR 61.A N LEU 57.A O no hydrogen 2.769 N/A TYR 61.A OH PRO 8.A O no hydrogen 2.856 N/A VAL 62.A N VAL 58.A O no hydrogen 3.129 N/A THR 63.A N GLN 59.A O no hydrogen 2.994 N/A THR 63.A OG1 GLN 59.A O no hydrogen 3.114 N/A THR 63.A OG1 ARG 60.A O no hydrogen 3.239 N/A ASP 64.A N ARG 60.A O no hydrogen 2.697 N/A ALA 66.A N VAL 62.A O no hydrogen 2.774 N/A GLY 67.A N THR 63.A O no hydrogen 2.732 N/A SER 69.A OG MET 125.A O no hydrogen 3.131 N/A ALA 70.A N GLY 67.A O no hydrogen 3.284 N/A LYS 73.A N GLU 122.A O no hydrogen 2.665 N/A SER 74.A N GLU 122.A O no hydrogen 3.221 N/A SER 74.A OG GLU 122.A OE1 no hydrogen 2.829 N/A GLY 76.A N THR 120.A O no hydrogen 2.857 N/A ARG 78.A N THR 118.A O no hydrogen 2.779 N/A GLY 80.A N HIS 116.A O no hydrogen 2.912 N/A VAL 81.A N ASP 115.A O no hydrogen 3.007 N/A TRP 83.A NE1 ASP 87.A O no hydrogen 2.937 N/A ALA 85.A N ILE 47.A O no hydrogen 3.166 N/A TYR 86.A N GLY 14.A O no hydrogen 2.823 N/A ASP 87.A N TYR 84.A O no hydrogen 3.051 N/A THR 88.A N ASP 87.A OD1 no hydrogen 2.737 N/A VAL 89.A N LEU 12.A O no hydrogen 3.064 N/A THR 90.A N ARG 110.A O no hydrogen 2.660 N/A PHE 91.A N LEU 10.A O no hydrogen 2.823 N/A SER 92.A N VAL 108.A O no hydrogen 2.917 N/A GLU 94.A N LYS 106.A O no hydrogen 3.100 N/A VAL 95.A N ALA 5.A O no hydrogen 2.800 N/A THR 96.A N THR 104.A O no hydrogen 3.014 N/A THR 96.A OG1 THR 104.A O no hydrogen 3.293 N/A ALA 97.A N THR 104.A O no hydrogen 3.436 N/A ASN 99.A N LEU 102.A O no hydrogen 3.178 N/A LEU 102.A N ASN 99.A O no hydrogen 2.834 N/A ILE 103.A N LEU 123.A O no hydrogen 2.961 N/A THR 104.A N ALA 97.A O no hydrogen 3.032 N/A VAL 105.A N VAL 121.A O no hydrogen 2.860 N/A LYS 106.A N GLU 94.A O no hydrogen 2.902 N/A VAL 107.A N ALA 119.A O no hydrogen 2.740 N/A VAL 108.A N SER 92.A O no hydrogen 3.032 N/A GLY 109.A N VAL 117.A O no hydrogen 2.873 N/A ARG 110.A N THR 90.A O no hydrogen 2.891 N/A ASN 111.A N GLY 114.A O no hydrogen 2.820 N/A ASN 111.A ND2 PRO 82.A O no hydrogen 3.142 N/A THR 112.A N ASP 87.A OD1 no hydrogen 3.234 N/A THR 112.A OG1 ASP 87.A OD1 no hydrogen 3.466 N/A THR 112.A OG1 ASP 87.A OD2 no hydrogen 2.670 N/A LEU 113.A N ASN 111.A OD1 no hydrogen 2.866 N/A GLY 114.A N ASN 111.A O no hydrogen 3.092 N/A HIS 116.A N GLY 109.A O no hydrogen 2.707 N/A HIS 116.A ND1 VAL 81.A O no hydrogen 2.758 N/A HIS 116.A NE2 ASP 54.A OD1 no hydrogen 2.633 N/A VAL 117.A N GLY 109.A O no hydrogen 3.317 N/A THR 118.A N ARG 78.A O no hydrogen 3.034 N/A ALA 119.A N VAL 107.A O no hydrogen 2.678 N/A THR 120.A N GLY 76.A O no hydrogen 2.862 N/A VAL 121.A N VAL 105.A O no hydrogen 2.911 N/A GLU 122.A N SER 74.A O no hydrogen 3.001 N/A LEU 123.A N ILE 103.A O no hydrogen 3.080 N/A SER 124.A N LEU 71.A O no hydrogen 2.868 N/A