Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ru2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 55.A OE2 no hydrogen 3.319 N/A THR 1.A N THR 56.A O no hydrogen 2.710 N/A ALA 3.A N LEU 54.A O no hydrogen 2.825 N/A TYR 4.A N LEU 88.A O no hydrogen 2.826 N/A ILE 5.A N VAL 52.A O no hydrogen 2.801 N/A ALA 6.A N ASP 85.A O no hydrogen 2.759 N/A ILE 7.A N ALA 50.A O no hydrogen 2.889 N/A GLY 8.A N ASP 83.A O no hydrogen 2.908 N/A SER 9.A N LEU 48.A O no hydrogen 2.921 N/A SER 9.A OG THR 81.A O no hydrogen 3.164 N/A LEU 11.A N SER 9.A OG no hydrogen 3.103 N/A GLN 17.A NE2 GLN 17.A O no hydrogen 3.111 N/A GLN 17.A NE2 GLN 74.A O no hydrogen 2.539 N/A VAL 18.A N PRO 14.A O no hydrogen 3.091 N/A ASN 19.A N LEU 15.A O no hydrogen 2.891 N/A ASN 19.A ND2 LEU 15.A O no hydrogen 3.320 N/A ALA 20.A N GLU 16.A O no hydrogen 2.802 N/A ALA 21.A N GLN 17.A O no hydrogen 2.947 N/A LEU 22.A N VAL 18.A O no hydrogen 2.914 N/A LYS 23.A N ASN 19.A O no hydrogen 2.995 N/A LYS 23.A NZ ASP 27.A OD2 no hydrogen 2.730 N/A ALA 24.A N ALA 20.A O no hydrogen 3.102 N/A LEU 25.A N ALA 21.A O no hydrogen 2.869 N/A GLY 26.A N LEU 22.A O no hydrogen 3.045 N/A ASP 27.A N ALA 24.A O no hydrogen 2.896 N/A ILE 28.A N LEU 25.A O no hydrogen 3.165 N/A SER 31.A OG PRO 29.A O no hydrogen 2.893 N/A SER 31.A OG THR 56.A OG1 no hydrogen 2.612 N/A HIS 32.A N GLU 55.A O no hydrogen 2.829 N/A LEU 34.A N ALA 53.A O no hydrogen 2.729 N/A THR 35.A N ALA 53.A O no hydrogen 3.472 N/A SER 37.A N ALA 51.A O no hydrogen 2.806 N/A SER 37.A OG SER 38.A O no hydrogen 2.714 N/A SER 37.A OG ALA 51.A O no hydrogen 3.498 N/A SER 38.A N GLU 118.A OE1 no hydrogen 2.785 N/A SER 38.A N GLU 118.A OE2 no hydrogen 3.386 N/A SER 38.A OG GLU 118.A OE2 no hydrogen 2.803 N/A TYR 40.A N ASN 49.A O no hydrogen 2.946 N/A TYR 40.A OH GLU 118.A OE1 no hydrogen 2.509 N/A ARG 41.A N ASN 144.A O no hydrogen 3.112 N/A THR 42.A N TYR 47.A O no hydrogen 2.844 N/A THR 42.A OG1 ASN 49.A OD1 no hydrogen 2.488 N/A TYR 47.A N THR 42.A O no hydrogen 3.193 N/A LEU 48.A N SER 9.A O no hydrogen 3.003 N/A ASN 49.A N TYR 40.A O no hydrogen 2.906 N/A ASN 49.A ND2 ILE 7.A O no hydrogen 3.578 N/A ALA 50.A N ILE 7.A O no hydrogen 2.936 N/A ALA 51.A N SER 37.A OG no hydrogen 2.803 N/A VAL 52.A N ILE 5.A O no hydrogen 2.869 N/A ALA 53.A N THR 35.A O no hydrogen 2.831 N/A LEU 54.A N ALA 3.A O no hydrogen 2.739 N/A GLU 55.A N HIS 32.A O no hydrogen 2.912 N/A THR 56.A N THR 1.A O no hydrogen 2.903 N/A THR 56.A OG1 SER 31.A OG no hydrogen 2.612 N/A SER 57.A N GLU 30.A O no hydrogen 3.040 N/A LEU 58.A N THR 56.A OG1 no hydrogen 3.052 N/A ALA 59.A N GLU 62.A OE1 no hydrogen 2.824 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.758 N/A LEU 63.A N ALA 59.A O no hydrogen 2.990 N/A LEU 64.A N PRO 60.A O no hydrogen 2.920 N/A ASN 65.A N GLU 61.A O no hydrogen 2.986 N/A HIS 66.A N GLU 62.A O no hydrogen 3.084 N/A THR 67.A N LEU 63.A O no hydrogen 2.821 N/A THR 67.A OG1 LEU 63.A O no hydrogen 3.462 N/A THR 67.A OG1 LEU 64.A O no hydrogen 3.211 N/A GLN 68.A N LEU 64.A O no hydrogen 2.879 N/A ARG 69.A N ASN 65.A O no hydrogen 2.871 N/A ARG 69.A NH1 GLN 73.A OE1 no hydrogen 2.745 N/A ARG 69.A NH2 HIS 66.A ND1 no hydrogen 3.002 N/A ILE 70.A N HIS 66.A O no hydrogen 2.912 N/A GLU 71.A N THR 67.A O no hydrogen 2.880 N/A LEU 72.A N GLN 68.A O no hydrogen 3.156 N/A GLN 73.A N ARG 69.A O no hydrogen 2.870 N/A GLN 74.A N ILE 70.A O no hydrogen 2.823 N/A GLY 75.A N GLU 71.A O no hydrogen 2.992 N/A ARG 76.A N GLN 17.A OE1 no hydrogen 2.842 N/A GLY 77.A N THR 81.A OG1 no hydrogen 2.799 N/A GLY 78.A N GLY 75.A O no hydrogen 2.947 N/A THR 81.A OG1 GLY 78.A O no hydrogen 3.481 N/A ASP 83.A N GLY 8.A O no hydrogen 2.887 N/A LEU 84.A N GLU 71.A OE2 no hydrogen 2.765 N/A ASP 85.A N ALA 6.A O no hydrogen 2.919 N/A MET 87.A N TYR 4.A O no hydrogen 2.757 N/A LEU 88.A N TYR 4.A O no hydrogen 3.238 N/A GLY 90.A N VAL 2.A O no hydrogen 2.851 N/A GLU 92.A N PHE 89.A O no hydrogen 2.730 N/A ILE 94.A N VAL 101.A O no hydrogen 2.906 N/A THR 96.A N LEU 99.A O no hydrogen 2.727 N/A THR 96.A OG1 LEU 99.A O no hydrogen 3.327 N/A GLU 97.A N GLU 97.A OE1.A no hydrogen 2.711 N/A ARG 98.A NH1 ASN 65.A OD1 no hydrogen 2.851 N/A ARG 98.A NH2 ASN 65.A OD1 no hydrogen 2.889 N/A ARG 98.A NH2 GLN 68.A OE1 no hydrogen 2.941 N/A LEU 99.A N THR 96.A O no hydrogen 3.372 N/A VAL 101.A N ILE 94.A O no hydrogen 2.757 N/A HIS 103.A N MET 87.A O no hydrogen 3.026 N/A ASP 105.A N HIS 103.A ND1 no hydrogen 3.285 N/A MET 106.A N HIS 103.A O no hydrogen 3.418 N/A LYS 107.A NZ GLU 129.A OE2 no hydrogen 2.498 N/A ASN 108.A N ASP 105.A O no hydrogen 2.959 N/A ASN 108.A ND2 ASP 105.A OD1 no hydrogen 2.938 N/A ARG 109.A N MET 106.A O no hydrogen 3.038 N/A ARG 109.A NE ASP 105.A OD2 no hydrogen 2.956 N/A ARG 109.A NH2 ASP 105.A OD2 no hydrogen 3.305 N/A MET 112.A N ARG 109.A O no hydrogen 2.968 N/A LEU 113.A N ARG 109.A O no hydrogen 2.871 N/A TRP 114.A N GLY 110.A O no hydrogen 2.871 N/A TRP 114.A NE1 PHE 140.A O no hydrogen 2.921 N/A LEU 116.A N MET 112.A O no hydrogen 3.246 N/A PHE 117.A N LEU 113.A O no hydrogen 2.867 N/A GLU 118.A N TRP 114.A O no hydrogen 2.995 N/A ILE 119.A N PRO 115.A O no hydrogen 3.420 N/A ALA 120.A N LEU 116.A O no hydrogen 2.712 N/A LEU 123.A N ALA 120.A O no hydrogen 3.052 N/A PHE 125.A N GLU 129.A O no hydrogen 2.786 N/A GLY 128.A N PHE 125.A O no hydrogen 2.730 N/A GLU 129.A N ASP 127.A OD1 no hydrogen 2.852 N/A LEU 131.A N LEU 123.A O no hydrogen 3.136 N/A ARG 132.A NH1 GLN 133.A OE1 no hydrogen 3.539 N/A GLN 133.A NE2 GLN 133.A O no hydrogen 3.688 N/A ILE 134.A N MET 130.A O no hydrogen 2.996 N/A LEU 135.A N LEU 131.A O no hydrogen 3.102 N/A HIS 136.A N ARG 132.A O no hydrogen 2.882 N/A THR 137.A N GLN 133.A O no hydrogen 2.564 N/A THR 137.A OG1 GLN 133.A O no hydrogen 2.881 N/A ARG 138.A N ILE 134.A O no hydrogen 2.767 N/A ARG 138.A NH1 ASN 108.A OD1 no hydrogen 2.648 N/A LYS 145.A NZ SER 38.A OG no hydrogen 2.821 N/A TRP 146.A N PHE 39.A O no hydrogen 2.827 N/A