Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h9q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N VAL 128.A O no hydrogen 3.247 N/A HIS 6.A N VAL 124.A O no hydrogen 2.911 N/A HIS 6.A NE2 SER 8.A OG no hydrogen 2.644 N/A LYS 7.A NZ GLU 123.A OE1 no hydrogen 3.364 N/A SER 8.A N VAL 122.A O no hydrogen 2.990 N/A SER 8.A OG HIS 6.A NE2 no hydrogen 2.644 N/A LEU 10.A N ARG 120.A O no hydrogen 2.675 N/A GLY 13.A N LEU 10.A O no hydrogen 2.662 N/A ARG 15.A N THR 18.A OG1 no hydrogen 3.281 N/A GLY 17.A N ALA 93.A O no hydrogen 2.696 N/A THR 18.A OG1 ARG 15.A O no hydrogen 2.601 N/A VAL 19.A N PHE 136.A O no hydrogen 2.759 N/A LEU 20.A N ILE 91.A O no hydrogen 2.811 N/A ARG 21.A N ARG 134.A O no hydrogen 2.783 N/A ILE 22.A N VAL 89.A O no hydrogen 2.845 N/A ARG 23.A N SER 132.A O no hydrogen 2.962 N/A ARG 23.A NE GLU 88.A OE2 no hydrogen 2.843 N/A ARG 23.A NH2 GLU 88.A OE2 no hydrogen 2.931 N/A GLY 24.A N PHE 87.A O no hydrogen 3.186 N/A LEU 25.A N GLN 129.A O no hydrogen 2.806 N/A VAL 26.A N GLN 85.A O no hydrogen 3.294 N/A ALA 30.A N PRO 27.A O no hydrogen 3.127 N/A SER 31.A N ASP 127.A OD2 no hydrogen 2.782 N/A ARG 32.A NE ASP 56.A OD2 no hydrogen 3.217 N/A ARG 32.A NH2 ASP 56.A OD1 no hydrogen 2.890 N/A ARG 32.A NH2 ASP 56.A OD2 no hydrogen 3.304 N/A PHE 33.A N PRO 53.A O no hydrogen 3.243 N/A HIS 34.A N GLY 125.A O no hydrogen 2.877 N/A VAL 35.A N PHE 51.A O no hydrogen 2.855 N/A ASN 36.A N GLU 123.A O no hydrogen 2.811 N/A ASN 36.A ND2 GLU 123.A OE2 no hydrogen 2.802 N/A LEU 37.A N LEU 49.A O no hydrogen 2.827 N/A LEU 38.A N LEU 121.A O no hydrogen 2.797 N/A CYS 39.A N SER 45.A OG no hydrogen 3.254 N/A CYS 39.A N ASP 46.A O no hydrogen 3.055 N/A CYS 39.A SG ASP 46.A O no hydrogen 3.658 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.641 N/A SER 45.A N GLU 42.A O no hydrogen 3.244 N/A SER 45.A OG GLY 40.A O no hydrogen 3.323 N/A SER 45.A OG GLU 42.A OE2 no hydrogen 3.075 N/A SER 45.A OG ASP 46.A O no hydrogen 3.304 N/A ALA 47.A N LYS 65.A O no hydrogen 2.812 N/A ALA 48.A N LEU 37.A O no hydrogen 2.852 N/A HIS 50.A N ASN 63.A O no hydrogen 2.727 N/A HIS 50.A ND1 ASN 36.A OD1 no hydrogen 2.658 N/A PHE 51.A N VAL 35.A O no hydrogen 2.894 N/A ASN 52.A N VAL 61.A O no hydrogen 2.800 N/A ASN 52.A ND2 PHE 33.A O no hydrogen 2.852 N/A ARG 54.A N GLU 59.A O no hydrogen 2.661 N/A ARG 54.A NE ASN 52.A OD1 no hydrogen 2.846 N/A ARG 54.A NH2 ASN 52.A OD1 no hydrogen 3.529 N/A ARG 54.A NH2 GLU 73.A OE2 no hydrogen 3.167 N/A ASP 56.A N SER 31.A O no hydrogen 2.938 N/A GLU 59.A N ARG 54.A O no hydrogen 3.136 N/A VAL 61.A N ASN 52.A O no hydrogen 2.978 N/A PHE 62.A N GLU 74.A O no hydrogen 2.707 N/A ASN 63.A N HIS 50.A O no hydrogen 2.869 N/A ASN 63.A ND2 GLY 71.A O no hydrogen 2.999 N/A SER 64.A N ASN 63.A OD1 no hydrogen 2.716 N/A LYS 65.A N ALA 47.A O no hydrogen 2.965 N/A GLU 66.A N SER 69.A O no hydrogen 2.823 N/A GLN 67.A N ASP 46.A OD2 no hydrogen 2.997 N/A GLY 68.A N ASP 46.A OD1 no hydrogen 3.447 N/A SER 69.A N GLU 66.A O no hydrogen 3.051 N/A GLY 71.A N SER 64.A O no hydrogen 2.895 N/A GLU 74.A N PHE 62.A O no hydrogen 2.817 N/A ARG 75.A NE GLU 59.A OE1 no hydrogen 3.068 N/A ARG 75.A NE GLU 59.A OE2 no hydrogen 2.888 N/A ARG 75.A NH1 GLU 73.A OE1 no hydrogen 2.732 N/A ARG 75.A NH2 GLU 59.A OE1 no hydrogen 3.004 N/A ARG 75.A NH2 GLU 73.A OE1 no hydrogen 3.283 N/A GLY 76.A N VAL 60.A O no hydrogen 3.064 N/A ARG 83.A NE ALA 30.A O no hydrogen 2.669 N/A ARG 83.A NH2 ALA 30.A O no hydrogen 2.942 N/A GLY 84.A N VAL 26.A O no hydrogen 2.717 N/A GLN 85.A N GLN 82.A O no hydrogen 3.027 N/A PHE 87.A N GLY 24.A O no hydrogen 2.818 N/A VAL 89.A N ILE 22.A O no hydrogen 2.788 N/A LEU 90.A N VAL 101.A O no hydrogen 2.789 N/A ILE 91.A N LEU 20.A O no hydrogen 2.819 N/A ILE 92.A N LYS 99.A O no hydrogen 2.831 N/A ALA 93.A N THR 18.A O no hydrogen 2.877 N/A SER 94.A N GLY 97.A O no hydrogen 2.903 N/A SER 94.A OG GLY 97.A O no hydrogen 3.274 N/A ASP 96.A N SER 94.A OG no hydrogen 3.080 N/A GLY 97.A N SER 94.A OG no hydrogen 3.207 N/A PHE 98.A N PHE 110.A O no hydrogen 2.770 N/A LYS 99.A N ILE 92.A O no hydrogen 2.809 N/A ALA 100.A N HIS 108.A O no hydrogen 2.765 N/A VAL 101.A N LEU 90.A O no hydrogen 2.855 N/A VAL 102.A N ALA 105.A O no hydrogen 2.997 N/A GLY 103.A N GLU 88.A O no hydrogen 3.063 N/A ALA 105.A N VAL 102.A O no hydrogen 3.110 N/A GLN 106.A NE2 HIS 108.A O no hydrogen 3.216 N/A TYR 107.A N ALA 100.A O no hydrogen 2.804 N/A TYR 107.A OH GLY 78.A O no hydrogen 2.593 N/A HIS 108.A N ALA 100.A O no hydrogen 3.234 N/A HIS 108.A NE2 GLU 74.A OE1 no hydrogen 2.859 N/A PHE 110.A N PHE 98.A O no hydrogen 2.831 N/A HIS 112.A N ASP 96.A O no hydrogen 3.147 N/A HIS 112.A NE2 SER 94.A O no hydrogen 2.943 N/A ARG 113.A NH1 ASN 63.A OD1 no hydrogen 3.029 N/A ARG 113.A NH1 SER 64.A OG no hydrogen 3.176 N/A ARG 113.A NH1 ARG 72.A O no hydrogen 3.019 N/A ARG 113.A NH2 ARG 72.A O no hydrogen 2.794 N/A ARG 113.A NH2 GLU 74.A OE2 no hydrogen 3.117 N/A ARG 118.A N PRO 115.A O no hydrogen 3.080 N/A ARG 118.A NH1 GLU 66.A OE2 no hydrogen 3.464 N/A VAL 119.A N LEU 116.A O no hydrogen 3.248 N/A ARG 120.A N LEU 38.A O no hydrogen 2.811 N/A LEU 121.A N LEU 38.A O no hydrogen 3.042 N/A VAL 122.A N SER 8.A O no hydrogen 2.950 N/A GLU 123.A N ASN 36.A O no hydrogen 3.012 N/A VAL 124.A N HIS 6.A O no hydrogen 2.808 N/A GLY 125.A N HIS 34.A O no hydrogen 3.041 N/A ASP 127.A N ARG 32.A O no hydrogen 2.781 N/A VAL 128.A N GLY 126.A O no hydrogen 2.930 N/A GLN 129.A N LEU 25.A O no hydrogen 2.813 N/A GLN 129.A NE2 SER 2.A O no hydrogen 3.256 N/A LEU 130.A N VAL 4.A O no hydrogen 3.256 N/A ASP 131.A N ARG 23.A O no hydrogen 2.674 N/A SER 132.A N ARG 23.A O no hydrogen 3.108 N/A ARG 134.A N ARG 21.A O no hydrogen 2.927 N/A ARG 134.A NH1 VAL 133.A O no hydrogen 3.435 N/A PHE 136.A N VAL 19.A O no hydrogen 2.793 N/A