Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 3.006 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.374 N/A ASP 8.A N ASP 4.A O no hydrogen 2.857 N/A MET 9.A N PRO 5.A O no hydrogen 2.945 N/A LEU 10.A N ILE 6.A O no hydrogen 2.999 N/A THR 11.A N ALA 7.A O no hydrogen 2.889 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 2.717 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 2.980 N/A ILE 13.A N MET 9.A O no hydrogen 2.977 N/A ARG 14.A N LEU 10.A O no hydrogen 2.926 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.174 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 3.028 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.082 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 3.537 N/A ASN 15.A N THR 11.A O no hydrogen 2.780 N/A ALA 16.A N ARG 12.A O no hydrogen 2.880 N/A THR 17.A N ILE 13.A O no hydrogen 2.900 N/A THR 17.A OG1 ILE 13.A O no hydrogen 2.779 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.550 N/A ARG 18.A N ARG 14.A O no hydrogen 2.950 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.407 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 3.004 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.719 N/A VAL 19.A N ALA 16.A O no hydrogen 3.289 N/A TYR 20.A N THR 17.A O no hydrogen 3.015 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.660 N/A LYS 21.A N ALA 16.A O no hydrogen 3.083 N/A THR 24.A N VAL 61.A O no hydrogen 2.914 N/A VAL 26.A N LEU 59.A O no hydrogen 2.956 N/A LYS 32.A N SER 29.A OG no hydrogen 3.246 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.345 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.190 N/A GLU 33.A N SER 29.A O no hydrogen 2.784 N/A GLU 34.A N ARG 30.A O no hydrogen 2.893 N/A GLU 34.A N PHE 31.A O no hydrogen 2.948 N/A ILE 35.A N PHE 31.A O no hydrogen 3.034 N/A LEU 36.A N LYS 32.A O no hydrogen 2.895 N/A ARG 37.A N GLU 33.A O no hydrogen 2.962 N/A ILE 38.A N GLU 34.A O no hydrogen 3.068 N/A LEU 39.A N ILE 35.A O no hydrogen 2.899 N/A ALA 40.A N LEU 36.A O no hydrogen 2.812 N/A ARG 41.A N ARG 37.A O no hydrogen 2.897 N/A GLU 42.A N ILE 38.A O no hydrogen 2.903 N/A GLU 42.A N LEU 39.A O no hydrogen 3.262 N/A GLY 43.A N ALA 40.A O no hydrogen 2.627 N/A PHE 44.A N LEU 39.A O no hydrogen 3.147 N/A LYS 46.A N TYR 62.A O no hydrogen 2.725 N/A GLU 49.A N ARG 60.A O no hydrogen 2.947 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.446 N/A ARG 50.A NH2 GLU 33.A OE1 no hydrogen 3.244 N/A VAL 51.A N TYR 58.A O no hydrogen 2.914 N/A GLY 55.A N ASP 54.A OD2 no hydrogen 2.504 N/A LYS 56.A N VAL 53.A O no hydrogen 2.963 N/A TYR 58.A N VAL 51.A O no hydrogen 2.786 N/A LEU 59.A N VAL 26.A O no hydrogen 2.857 N/A ARG 60.A N GLU 49.A O no hydrogen 2.878 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.780 N/A ARG 60.A NH2 ASP 25.A OD1 no hydrogen 3.230 N/A ARG 60.A NH2 ASP 25.A OD2 no hydrogen 3.173 N/A VAL 61.A N THR 24.A O no hydrogen 2.809 N/A TYR 62.A N GLY 47.A O no hydrogen 2.760 N/A TYR 62.A OH GLU 49.A OE1 no hydrogen 3.384 N/A LEU 63.A N GLU 22.A O no hydrogen 3.326 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.017 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.121 N/A GLY 66.A N GLU 77.A O no hydrogen 2.795 N/A ARG 69.A N PRO 74.A O no hydrogen 2.779 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.719 N/A HIS 81.A N TRP 138.A O no hydrogen 2.556 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.096 N/A HIS 82.A N TRP 138.A O no hydrogen 2.921 N/A ARG 84.A N GLU 136.A O no hydrogen 2.957 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 2.538 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.566 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 2.595 N/A ARG 85.A NH2 ASP 4.A OD2 no hydrogen 2.726 N/A ILE 86.A N ILE 134.A O no hydrogen 3.216 N/A SER 87.A N LEU 133.A O no hydrogen 2.996 N/A LYS 88.A N ARG 91.A O no hydrogen 2.952 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.419 N/A VAL 93.A N SER 87.A OG no hydrogen 3.028 N/A TYR 94.A OH GLU 132.A OE1 no hydrogen 3.413 N/A VAL 95.A N GLY 131.A O no hydrogen 2.752 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 2.594 N/A ILE 100.A N VAL 97.A O no hydrogen 3.328 N/A LEU 107.A N ARG 104.A O no hydrogen 2.616 N/A GLY 108.A N VAL 103.A O no hydrogen 2.984 N/A ILE 109.A N VAL 137.A O no hydrogen 2.736 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 2.776 N/A ILE 111.A N CYS 135.A O no hydrogen 2.998 N/A LEU 112.A N LEU 119.A O no hydrogen 2.871 N/A SER 113.A N GLU 132.A O no hydrogen 2.943 N/A THR 114.A N GLY 117.A O no hydrogen 2.934 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.398 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.123 N/A GLY 117.A N THR 114.A O no hydrogen 2.809 N/A LEU 119.A N LEU 112.A O no hydrogen 2.912 N/A THR 120.A N GLU 123.A OE1 no hydrogen 2.985 N/A ARG 122.A NH2 GLY 106.A O no hydrogen 3.353 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.258 N/A ALA 124.A N THR 120.A O no hydrogen 2.980 N/A ARG 125.A N ASP 121.A O no hydrogen 2.880 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 2.981 N/A ARG 125.A NH2 PRO 101.A O no hydrogen 2.917 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 3.142 N/A LYS 126.A N ARG 122.A O no hydrogen 2.919 N/A LEU 127.A N GLU 123.A O no hydrogen 2.844 N/A GLY 128.A N ARG 125.A O no hydrogen 3.190 N/A VAL 129.A N ALA 124.A O no hydrogen 3.070 N/A GLY 131.A N VAL 95.A O no hydrogen 2.991 N/A GLU 132.A N SER 113.A O no hydrogen 2.918 N/A LEU 133.A N VAL 93.A O no hydrogen 2.783 N/A ILE 134.A N ILE 111.A O no hydrogen 2.894 N/A CYS 135.A N ILE 111.A O no hydrogen 3.385 N/A GLU 136.A N ARG 84.A O no hydrogen 2.920 N/A VAL 137.A N ILE 109.A O no hydrogen 2.858 N/A TRP 138.A N HIS 82.A O no hydrogen 2.895 N/A