Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rnj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ALA 56.A O no hydrogen 2.875 N/A LEU 10.A N GLY 54.A O no hydrogen 2.824 N/A ASP 11.A N GLY 54.A O no hydrogen 3.277 N/A ARG 13.A N ASP 11.A OD1 no hydrogen 3.003 N/A ARG 13.A NE ASP 11.A OD1 no hydrogen 3.032 N/A ARG 13.A NH1 ASN 38.A OD1 no hydrogen 2.903 N/A ARG 13.A NH2 ASP 11.A OD2 no hydrogen 2.816 N/A ARG 13.A NH2 ASN 38.A OD1 no hydrogen 2.927 N/A VAL 14.A N ASP 11.A O no hydrogen 2.959 N/A GLY 15.A N PHE 18.A O no hydrogen 2.827 N/A LYS 16.A N ARG 13.A O no hydrogen 2.959 N/A GLU 17.A N GLU 17.A OE1 no hydrogen 2.851 N/A PHE 18.A N ARG 13.A O no hydrogen 2.905 N/A THR 25.A N SER 28.A OG no hydrogen 2.881 N/A THR 25.A OG1 SER 28.A OG no hydrogen 2.676 N/A GLY 27.A N THR 25.A OG1 no hydrogen 3.349 N/A SER 28.A N THR 25.A O no hydrogen 3.327 N/A SER 28.A OG THR 25.A O no hydrogen 3.303 N/A SER 28.A OG THR 25.A OG1 no hydrogen 2.676 N/A LEU 31.A N MET 120.A O no hydrogen 2.883 N/A LEU 33.A N ALA 118.A O no hydrogen 2.889 N/A ARG 34.A NH1 GLY 114.A O no hydrogen 2.946 N/A ALA 35.A N GLU 115.A O no hydrogen 3.019 N/A CYS 36.A N PRO 52.A O no hydrogen 2.867 N/A VAL 41.A N ILE 111.A O no hydrogen 2.923 N/A LEU 43.A N PHE 109.A O no hydrogen 2.741 N/A GLY 46.A N ASN 103.A O no hydrogen 2.776 N/A ASP 47.A N ALA 44.A O no hydrogen 3.016 N/A THR 49.A N VAL 101.A O no hydrogen 2.891 N/A VAL 51.A N ILE 99.A O no hydrogen 2.734 N/A THR 53.A N LEU 97.A O no hydrogen 3.307 N/A THR 53.A OG1 LEU 55.A O no hydrogen 3.259 N/A THR 53.A OG1 LEU 97.A O no hydrogen 2.673 N/A GLY 54.A N GLN 96.A OE1 no hydrogen 2.869 N/A LEU 55.A N THR 53.A OG1 no hydrogen 3.354 N/A ALA 56.A N LYS 8.A O no hydrogen 2.987 N/A HIS 58.A N ASP 6.A O no hydrogen 2.959 N/A ALA 60.A N SER 91.A O no hydrogen 2.824 N/A SER 63.A N ASP 61.A OD1 no hydrogen 2.993 N/A LEU 64.A N ASP 61.A O no hydrogen 3.082 N/A ALA 65.A N VAL 123.A O no hydrogen 2.976 N/A ALA 66.A N ILE 89.A O no hydrogen 3.160 N/A MET 67.A N ILE 121.A O no hydrogen 2.809 N/A MET 68.A N GLY 87.A O no hydrogen 2.777 N/A LEU 69.A N GLN 119.A O no hydrogen 2.843 N/A ARG 71.A NH1 ARG 116.A O no hydrogen 2.876 N/A GLY 75.A N ARG 71.A O no hydrogen 3.013 N/A HIS 76.A N SER 72.A O no hydrogen 2.852 N/A LYS 77.A N GLY 73.A O no hydrogen 2.850 N/A HIS 78.A N LEU 74.A O no hydrogen 3.041 N/A GLY 79.A N GLY 75.A O no hydrogen 3.121 N/A ILE 80.A N LEU 74.A O no hydrogen 2.963 N/A VAL 81.A N TRP 102.A O no hydrogen 2.947 N/A GLY 83.A N SER 100.A O no hydrogen 2.828 N/A LEU 85.A N LEU 82.A O no hydrogen 2.949 N/A VAL 86.A N ASN 84.A O no hydrogen 2.874 N/A GLY 87.A N MET 68.A O no hydrogen 2.956 N/A ILE 89.A N ALA 66.A O no hydrogen 2.877 N/A TYR 93.A N ASN 90.A O no hydrogen 3.087 N/A TYR 93.A OH GLN 96.A O no hydrogen 2.658 N/A LEU 97.A N LEU 55.A O no hydrogen 2.887 N/A ILE 99.A N VAL 51.A O no hydrogen 2.840 N/A VAL 101.A N THR 49.A O no hydrogen 2.891 N/A TRP 102.A N VAL 81.A O no hydrogen 2.914 N/A ASN 103.A N ASP 47.A O no hydrogen 2.969 N/A ASN 103.A ND2 LEU 43.A O no hydrogen 3.035 N/A ASN 103.A ND2 ASP 107.A O no hydrogen 2.785 N/A ARG 104.A N GLY 79.A O no hydrogen 2.855 N/A ARG 104.A NH2 GLY 75.A O no hydrogen 2.968 N/A GLY 105.A N ASN 103.A OD1 no hydrogen 3.090 N/A SER 108.A OG GLU 42.A OE2 no hydrogen 2.487 N/A PHE 109.A N LEU 43.A O no hydrogen 3.105 N/A THR 110.A OG1 GLU 42.A OE1 no hydrogen 2.499 N/A THR 110.A OG1 GLU 42.A OE2 no hydrogen 3.498 N/A ILE 111.A N VAL 41.A O no hydrogen 2.810 N/A GLN 112.A N GLU 115.A OE2 no hydrogen 3.032 N/A GLY 114.A N ALA 35.A O no hydrogen 2.822 N/A GLU 115.A N GLN 112.A O no hydrogen 3.088 N/A ARG 116.A NH2 ASP 32.A OD2.B no hydrogen 3.099 N/A ILE 117.A N LEU 33.A O no hydrogen 3.002 N/A GLN 119.A N LEU 69.A O no hydrogen 2.960 N/A GLN 119.A NE2 PRO 70.A O no hydrogen 2.919 N/A MET 120.A N LEU 31.A O no hydrogen 2.867 N/A ILE 121.A N MET 67.A O no hydrogen 2.941 N/A VAL 123.A N ALA 65.A O no hydrogen 2.960 N/A VAL 125.A N SER 63.A O no hydrogen 2.971 N/A