Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3n76_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LYS 45.A O no hydrogen 2.778 N/A ASN 5.A N PRO 70.A O no hydrogen 2.958 N/A ASN 5.A ND2 GLU 69.A OE1 no hydrogen 2.890 N/A ASN 5.A ND2 PRO 70.A O no hydrogen 3.352 N/A VAL 6.A N VAL 47.A O no hydrogen 2.691 N/A ILE 7.A N ILE 72.A O no hydrogen 2.879 N/A ASN 8.A N ARG 49.A O no hydrogen 2.838 N/A ASN 8.A ND2 HIS 28.A NE2 no hydrogen 3.031 N/A GLY 9.A N ASN 74.A O no hydrogen 2.836 N/A ASN 11.A N ASP 52.A OD1 no hydrogen 2.838 N/A LEU 12.A N GLY 9.A O no hydrogen 3.414 N/A ARG 14.A N ASN 11.A O no hydrogen 3.088 N/A LEU 15.A N LEU 12.A O no hydrogen 3.410 N/A ARG 17.A N LEU 15.A O no hydrogen 2.776 N/A ARG 18.A N ARG 14.A O no hydrogen 2.967 N/A VAL 22.A N GLU 19.A O no hydrogen 2.840 N/A TYR 23.A N GLU 19.A O no hydrogen 3.100 N/A GLY 24.A N PRO 20.A O no hydrogen 3.046 N/A THR 27.A N GLU 30.A OE1 no hydrogen 3.035 N/A GLU 30.A N THR 27.A OG1 no hydrogen 3.308 N/A LEU 31.A N THR 27.A O no hydrogen 2.899 N/A VAL 32.A N HIS 28.A O no hydrogen 2.893 N/A ALA 33.A N ASP 29.A O no hydrogen 3.100 N/A LEU 34.A N GLU 30.A O no hydrogen 2.707 N/A ILE 35.A N LEU 31.A O no hydrogen 2.842 N/A GLU 36.A N VAL 32.A O no hydrogen 2.862 N/A ARG 37.A N ALA 33.A O no hydrogen 2.814 N/A GLU 38.A N LEU 34.A O no hydrogen 3.119 N/A ALA 39.A N ILE 35.A O no hydrogen 2.867 N/A ALA 40.A N GLU 36.A O no hydrogen 3.097 N/A GLU 41.A N ARG 37.A O no hydrogen 3.259 N/A LEU 42.A N GLU 38.A O no hydrogen 2.957 N/A LEU 42.A N ALA 39.A O no hydrogen 3.072 N/A GLY 43.A N ALA 40.A O no hydrogen 3.103 N/A LEU 44.A N ALA 39.A O no hydrogen 2.969 N/A LYS 45.A N LEU 2.A O no hydrogen 3.035 N/A VAL 47.A N VAL 4.A O no hydrogen 2.910 N/A ARG 49.A N VAL 6.A O no hydrogen 2.771 N/A ARG 49.A NH2 GLN 63.A OE1 no hydrogen 3.444 N/A GLN 50.A NE2 GLY 9.A O no hydrogen 2.837 N/A GLN 50.A NE2 ASP 52.A OD1 no hydrogen 2.961 N/A SER 51.A N ASN 8.A O no hydrogen 3.045 N/A SER 53.A N SER 51.A OG no hydrogen 3.034 N/A GLN 56.A N SER 53.A OG no hydrogen 3.042 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.088 N/A LEU 57.A N SER 53.A O no hydrogen 2.885 N/A LEU 58.A N GLU 54.A O no hydrogen 2.810 N/A ASP 59.A N ALA 55.A O no hydrogen 3.073 N/A TRP 60.A N GLN 56.A O no hydrogen 3.076 N/A ILE 61.A N LEU 57.A O no hydrogen 2.985 N/A HIS 62.A N LEU 58.A O no hydrogen 2.803 N/A GLN 63.A N ASP 59.A O no hydrogen 3.002 N/A GLN 63.A NE2 ASP 59.A OD2 no hydrogen 2.894 N/A ALA 64.A N TRP 60.A O no hydrogen 3.285 N/A ALA 65.A N ILE 61.A O no hydrogen 2.880 N/A ASP 66.A N HIS 62.A O no hydrogen 2.913 N/A ALA 67.A N GLN 63.A O no hydrogen 2.860 N/A ALA 68.A N ALA 65.A O no hydrogen 3.160 N/A GLU 69.A N ALA 64.A O no hydrogen 2.939 N/A VAL 71.A N PRO 95.A O no hydrogen 3.123 N/A ILE 72.A N ASN 5.A O no hydrogen 2.846 N/A LEU 73.A N ILE 97.A O no hydrogen 2.860 N/A ASN 74.A N ILE 7.A O no hydrogen 2.935 N/A ASN 74.A ND2 TYR 132.A OH no hydrogen 2.946 N/A GLY 76.A N ASN 74.A OD1 no hydrogen 3.234 N/A THR 79.A N GLY 76.A O no hydrogen 3.036 N/A THR 79.A OG1 GLY 76.A O no hydrogen 2.566 N/A HIS 80.A N GLY 77.A O no hydrogen 3.057 N/A HIS 80.A ND1 HIS 113.A O no hydrogen 2.857 N/A THR 81.A N LEU 78.A O no hydrogen 3.115 N/A THR 81.A OG1 GLY 77.A O no hydrogen 3.539 N/A SER 82.A N LEU 78.A O no hydrogen 2.983 N/A SER 82.A OG GLU 54.A OE2 no hydrogen 2.338 N/A LEU 85.A N SER 82.A OG no hydrogen 3.012 N/A ARG 86.A N SER 82.A O no hydrogen 3.190 N/A ARG 86.A NH1 TYR 115.A O no hydrogen 2.854 N/A ASP 87.A N VAL 83.A O no hydrogen 2.798 N/A ALA 88.A N ALA 84.A O no hydrogen 3.075 N/A CYS 89.A N LEU 85.A O no hydrogen 2.968 N/A CYS 89.A SG LEU 85.A O no hydrogen 3.380 N/A ALA 90.A N ARG 86.A O no hydrogen 2.736 N/A GLU 91.A N ALA 88.A O no hydrogen 3.301 N/A LEU 92.A N CYS 89.A O no hydrogen 2.979 N/A LEU 96.A N THR 121.A OG1 no hydrogen 3.137 N/A ILE 97.A N VAL 71.A O no hydrogen 2.887 N/A GLU 98.A N GLY 122.A O no hydrogen 3.066 N/A VAL 99.A N LEU 73.A O no hydrogen 2.898 N/A HIS 100.A N ILE 124.A O no hydrogen 2.901 N/A HIS 100.A NE2 GLU 98.A OE2 no hydrogen 2.809 N/A HIS 105.A N ASN 103.A OD1 no hydrogen 2.958 N/A ALA 106.A N ASN 103.A O no hydrogen 3.002 N/A ARG 107.A NH1 TYR 23.A OH no hydrogen 2.852 N/A ARG 107.A NH1 SER 102.A OG no hydrogen 2.985 N/A ARG 107.A NH2 TYR 23.A OH no hydrogen 3.414 N/A GLU 108.A N GLU 108.A OE1 no hydrogen 2.812 N/A ARG 111.A N GLU 108.A O no hydrogen 3.001 N/A ARG 111.A NE GLU 108.A OE1 no hydrogen 2.685 N/A ARG 111.A NH2 GLU 108.A OE2 no hydrogen 3.285 N/A ARG 112.A N GLU 109.A O no hydrogen 3.098 N/A ARG 112.A NE HIS 105.A ND1 no hydrogen 3.034 N/A HIS 113.A N PHE 110.A O no hydrogen 3.434 N/A SER 114.A OG GLU 98.A OE1 no hydrogen 3.302 N/A SER 114.A OG GLU 98.A OE2 no hydrogen 2.593 N/A SER 114.A OG SER 117.A OG no hydrogen 3.328 N/A TYR 115.A N THR 79.A O no hydrogen 3.011 N/A LEU 116.A N SER 114.A OG no hydrogen 2.945 N/A SER 117.A N SER 114.A OG no hydrogen 3.085 N/A SER 117.A OG GLU 98.A OE1 no hydrogen 2.534 N/A SER 117.A OG GLU 98.A OE2 no hydrogen 3.533 N/A ILE 119.A N LEU 116.A O no hydrogen 3.012 N/A ALA 120.A N SER 117.A O no hydrogen 3.111 N/A THR 121.A N LEU 96.A O no hydrogen 2.837 N/A ILE 124.A N GLU 98.A O no hydrogen 2.783 N/A GLY 126.A N HIS 100.A O no hydrogen 2.999 N/A GLY 128.A N ILE 101.A O no hydrogen 3.079 N/A GLY 131.A N GLY 128.A O no hydrogen 3.041 N/A TYR 132.A N ILE 129.A O no hydrogen 2.995 N/A TYR 132.A OH ASN 8.A OD1 no hydrogen 2.740 N/A LEU 134.A N GLN 130.A O no hydrogen 2.768 N/A ALA 135.A N GLY 131.A O no hydrogen 2.909 N/A LEU 136.A N TYR 132.A O no hydrogen 2.995 N/A ARG 137.A N LEU 133.A O no hydrogen 3.083 N/A TYR 138.A N LEU 134.A O no hydrogen 2.956 N/A LEU 139.A N ALA 135.A O no hydrogen 3.044 N/A ALA 140.A N LEU 136.A O no hydrogen 2.994 N/A GLU 141.A N ARG 137.A O no hydrogen 3.170 N/A HIS 142.A N TYR 138.A O no hydrogen 2.870 N/A