Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3m_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.534 N/A ASP 8.A N ASP 4.A O no hydrogen 2.876 N/A MET 9.A N PRO 5.A O no hydrogen 3.002 N/A LEU 10.A N ILE 6.A O no hydrogen 2.830 N/A THR 11.A N ALA 7.A O no hydrogen 2.967 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.920 N/A ARG 12.A N ASP 8.A O no hydrogen 2.831 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.774 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.785 N/A ILE 13.A N MET 9.A O no hydrogen 2.972 N/A ARG 14.A N LEU 10.A O no hydrogen 2.909 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.356 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.131 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.802 N/A ASN 15.A N THR 11.A O no hydrogen 2.556 N/A ALA 16.A N ARG 12.A O no hydrogen 2.958 N/A THR 17.A N ILE 13.A O no hydrogen 3.010 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.117 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.843 N/A ARG 18.A N ARG 14.A O no hydrogen 3.282 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 2.892 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.060 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.502 N/A VAL 19.A N ALA 16.A O no hydrogen 3.188 N/A TYR 20.A N THR 17.A O no hydrogen 2.941 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.666 N/A LYS 21.A N ALA 16.A O no hydrogen 3.009 N/A ALA 28.A N PRO 57.A O no hydrogen 2.908 N/A LYS 32.A N SER 29.A OG no hydrogen 2.773 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.924 N/A GLU 33.A N SER 29.A O no hydrogen 2.819 N/A GLU 34.A N ARG 30.A O no hydrogen 2.677 N/A ILE 35.A N PHE 31.A O no hydrogen 3.125 N/A LEU 36.A N LYS 32.A O no hydrogen 2.939 N/A ARG 37.A N GLU 33.A O no hydrogen 3.051 N/A ILE 38.A N GLU 34.A O no hydrogen 3.457 N/A LEU 39.A N ILE 35.A O no hydrogen 2.889 N/A ALA 40.A N LEU 36.A O no hydrogen 2.733 N/A ARG 41.A N ARG 37.A O no hydrogen 2.870 N/A GLU 42.A N ILE 38.A O no hydrogen 2.796 N/A GLY 43.A N ALA 40.A O no hydrogen 2.637 N/A PHE 44.A N LEU 39.A O no hydrogen 3.017 N/A GLY 47.A N TYR 62.A O no hydrogen 3.384 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 2.960 N/A GLU 49.A N ARG 60.A O no hydrogen 2.969 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.455 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 3.145 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.371 N/A VAL 51.A N TYR 58.A O no hydrogen 3.105 N/A VAL 53.A N LYS 56.A O no hydrogen 2.877 N/A LYS 56.A N VAL 53.A O no hydrogen 2.819 N/A TYR 58.A N VAL 51.A O no hydrogen 2.735 N/A ARG 60.A N GLU 49.A O no hydrogen 2.894 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.718 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.194 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.451 N/A VAL 61.A N THR 24.A O no hydrogen 3.041 N/A TYR 62.A N GLY 47.A O no hydrogen 2.824 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 3.069 N/A LEU 63.A N GLU 22.A O no hydrogen 3.048 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.234 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.506 N/A GLY 66.A N GLU 77.A O no hydrogen 2.866 N/A ARG 69.A N PRO 74.A O no hydrogen 2.653 N/A ARG 69.A NE ARG 75.A O no hydrogen 3.102 N/A ARG 69.A NH2 ASP 73.A O no hydrogen 3.305 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 2.843 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.517 N/A ARG 75.A NH2 ASP 73.A OD2 no hydrogen 3.171 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.876 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.761 N/A HIS 82.A N TRP 138.A O no hydrogen 3.017 N/A HIS 82.A NE2 GLU 136.A OE2 no hydrogen 2.847 N/A ARG 84.A N GLU 136.A O no hydrogen 3.112 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.524 N/A ARG 85.A NH1 ASP 4.A OD1 no hydrogen 2.447 N/A ILE 86.A N ILE 134.A O no hydrogen 2.961 N/A SER 87.A N LEU 133.A O no hydrogen 3.110 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.072 N/A LYS 88.A N ARG 91.A O no hydrogen 3.052 N/A LYS 88.A NZ ILE 86.A O no hydrogen 3.431 N/A ARG 92.A NE GLU 132.A OE2 no hydrogen 3.505 N/A VAL 93.A N SER 87.A OG no hydrogen 2.841 N/A VAL 95.A N GLY 131.A O no hydrogen 2.847 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.697 N/A GLU 99.A N GLY 96.A O no hydrogen 2.584 N/A ILE 100.A N VAL 97.A O no hydrogen 3.375 N/A GLY 106.A N VAL 103.A O no hydrogen 3.255 N/A LEU 107.A N ARG 104.A O no hydrogen 2.491 N/A ILE 109.A N VAL 137.A O no hydrogen 2.820 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.170 N/A ILE 111.A N CYS 135.A O no hydrogen 3.107 N/A LEU 112.A N LEU 119.A O no hydrogen 2.949 N/A SER 113.A N GLU 132.A O no hydrogen 2.810 N/A THR 114.A N GLY 117.A O no hydrogen 3.128 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.587 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.164 N/A LYS 116.A NZ LEU 127.A O no hydrogen 3.245 N/A GLY 117.A N THR 114.A O no hydrogen 2.684 N/A LEU 119.A N LEU 112.A O no hydrogen 2.941 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.024 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.090 N/A ALA 124.A N THR 120.A O no hydrogen 2.820 N/A ARG 125.A N ASP 121.A O no hydrogen 2.956 N/A ARG 125.A NE ASP 121.A O no hydrogen 3.072 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 3.431 N/A LYS 126.A N ARG 122.A O no hydrogen 2.918 N/A LEU 127.A N GLU 123.A O no hydrogen 3.032 N/A GLY 128.A N ARG 125.A O no hydrogen 2.906 N/A VAL 129.A N ALA 124.A O no hydrogen 3.004 N/A GLY 131.A N VAL 95.A O no hydrogen 2.945 N/A GLU 132.A N SER 113.A O no hydrogen 2.936 N/A LEU 133.A N VAL 93.A O no hydrogen 2.908 N/A ILE 134.A N ILE 111.A O no hydrogen 2.908 N/A CYS 135.A N ILE 111.A O no hydrogen 3.429 N/A GLU 136.A N ARG 84.A O no hydrogen 3.087 N/A VAL 137.A N ILE 109.A O no hydrogen 3.071 N/A TRP 138.A N HIS 82.A O no hydrogen 2.803 N/A