Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cxh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLY 50.A O no hydrogen 3.092 N/A ARG 3.A NE ARG 49.A O no hydrogen 3.079 N/A ARG 3.A NH2 ARG 49.A O no hydrogen 3.138 N/A ILE 4.A N GLY 29.A O no hydrogen 2.780 N/A LEU 5.A N ARG 53.A O no hydrogen 2.913 N/A VAL 6.A N PHE 31.A O no hydrogen 2.897 N/A THR 7.A N VAL 55.A O no hydrogen 2.742 N/A THR 7.A OG1 PHE 33.A O no hydrogen 2.837 N/A THR 8.A N THR 7.A OG1 no hydrogen 2.710 N/A THR 8.A OG1 SER 9.A O no hydrogen 2.781 N/A SER 9.A N VAL 57.A O no hydrogen 3.199 N/A ARG 10.A NH1 HIS 37.A O no hydrogen 3.109 N/A SER 13.A N GLU 59.A OE1 no hydrogen 2.673 N/A SER 13.A OG GLU 59.A OE1 no hydrogen 3.371 N/A SER 13.A OG GLU 59.A OE2 no hydrogen 2.679 N/A ARG 15.A NH1 GLU 94.A OE1 no hydrogen 2.869 N/A ARG 15.A NH2 VAL 89.A O no hydrogen 2.861 N/A ARG 15.A NH2 GLU 94.A OE1 no hydrogen 3.560 N/A ARG 15.A NH2 GLU 94.A OE2 no hydrogen 3.135 N/A ILE 16.A N SER 13.A O no hydrogen 3.117 N/A ARG 17.A N SER 13.A O no hydrogen 3.411 N/A SER 18.A N PRO 14.A O no hydrogen 3.066 N/A SER 18.A OG PRO 14.A O no hydrogen 3.232 N/A PHE 19.A N ARG 15.A O no hydrogen 2.869 N/A VAL 20.A N ILE 16.A O no hydrogen 3.012 N/A LYS 21.A N ARG 17.A O no hydrogen 3.078 N/A ASP 22.A N SER 18.A O no hydrogen 3.060 N/A LEU 23.A N PHE 19.A O no hydrogen 2.778 N/A SER 24.A N VAL 20.A O no hydrogen 2.873 N/A SER 24.A OG VAL 20.A O no hydrogen 2.700 N/A ALA 25.A N LYS 21.A O no hydrogen 3.152 N/A THR 26.A N LEU 23.A O no hydrogen 2.998 N/A THR 26.A OG1 ASP 22.A O no hydrogen 2.929 N/A ILE 27.A N LEU 23.A O no hydrogen 3.112 N/A ALA 30.A N ILE 27.A O no hydrogen 3.074 N/A PHE 31.A N ILE 4.A O no hydrogen 3.029 N/A PHE 33.A N VAL 6.A O no hydrogen 2.834 N/A ARG 35.A NE TYR 38.A O no hydrogen 2.802 N/A ARG 35.A NH1 THR 8.A O no hydrogen 2.863 N/A ARG 35.A NH2 TYR 38.A O no hydrogen 3.083 N/A TYR 38.A N ARG 35.A O no hydrogen 3.170 N/A SER 39.A N GLU 41.A OE1 no hydrogen 2.972 N/A GLU 41.A N SER 39.A OG no hydrogen 3.031 N/A LEU 42.A N SER 39.A O no hydrogen 2.904 N/A ARG 44.A N GLU 40.A O no hydrogen 3.368 N/A GLU 45.A N GLU 41.A O no hydrogen 3.014 N/A ALA 46.A N LEU 42.A O no hydrogen 2.795 N/A ILE 47.A N ALA 43.A O no hydrogen 3.017 N/A ILE 48.A N ARG 44.A O no hydrogen 3.077 N/A ARG 49.A N GLU 45.A O no hydrogen 3.283 N/A ARG 49.A N ALA 46.A O no hydrogen 3.017 N/A ARG 49.A NH1 GLU 45.A O no hydrogen 3.011 N/A ARG 49.A NH1 GLU 45.A OE1 no hydrogen 2.916 N/A GLY 50.A N ILE 47.A O no hydrogen 2.922 N/A ALA 51.A N ALA 46.A O no hydrogen 2.820 N/A ASP 52.A N ARG 3.A O no hydrogen 3.124 N/A ARG 53.A NE ILE 127.A O no hydrogen 2.921 N/A ARG 53.A NH1 ASP 52.A O no hydrogen 2.996 N/A ARG 53.A NH2 ILE 127.A O no hydrogen 2.953 N/A ILE 54.A N TYR 70.A O no hydrogen 2.948 N/A VAL 55.A N LEU 5.A O no hydrogen 2.711 N/A VAL 56.A N ARG 68.A O no hydrogen 2.883 N/A VAL 57.A N THR 7.A O no hydrogen 2.908 N/A GLY 58.A N ILE 66.A O no hydrogen 2.812 N/A ARG 60.A N ASN 63.A O no hydrogen 2.686 N/A ARG 60.A NH1 VAL 86.A O no hydrogen 2.684 N/A ARG 60.A NH2 LYS 87.A O no hydrogen 3.526 N/A ASN 63.A N ARG 60.A O no hydrogen 3.055 N/A GLY 65.A N GLY 58.A O no hydrogen 2.881 N/A ILE 67.A N PHE 84.A O no hydrogen 2.810 N/A ARG 68.A N VAL 56.A O no hydrogen 3.039 N/A VAL 69.A N VAL 82.A O no hydrogen 2.711 N/A TYR 70.A N ILE 54.A O no hydrogen 2.769 N/A ALA 71.A N ASP 79.A O no hydrogen 3.028 N/A VAL 72.A N ASP 52.A O no hydrogen 2.951 N/A ASN 80.A ND2 VAL 69.A O no hydrogen 2.909 N/A ASN 80.A ND2 VAL 82.A O no hydrogen 3.121 N/A ASN 80.A ND2 SER 83.A OG no hydrogen 3.192 N/A ILE 81.A N VAL 69.A O no hydrogen 2.869 N/A VAL 82.A N VAL 69.A O no hydrogen 3.435 N/A SER 83.A OG ASN 80.A OD1 no hydrogen 3.041 N/A PHE 84.A N ILE 67.A O no hydrogen 2.816 N/A ILE 85.A N GLY 171.A O no hydrogen 2.897 N/A VAL 86.A N GLY 65.A O no hydrogen 2.960 N/A LYS 87.A N ARG 169.A O no hydrogen 2.835 N/A GLY 88.A N ARG 169.A O no hydrogen 3.357 N/A LEU 91.A N GLU 94.A OE2 no hydrogen 2.915 N/A SER 92.A N ASP 22.A OD2 no hydrogen 2.822 N/A SER 92.A OG ASP 22.A OD1 no hydrogen 2.754 N/A GLU 94.A N LEU 91.A O no hydrogen 2.837 N/A ARG 95.A N LEU 91.A O no hydrogen 3.004 N/A TRP 97.A N SER 92.A O no hydrogen 3.225 N/A TRP 97.A NE1 GLY 166.A O no hydrogen 2.630 N/A ARG 103.A N GLU 106.A OE1 no hydrogen 2.725 N/A GLY 104.A N GLU 106.A OE2 no hydrogen 2.916 N/A GLU 106.A N GLU 106.A OE2 no hydrogen 2.882 N/A VAL 107.A N GLY 140.A O no hydrogen 3.300 N/A VAL 109.A N VAL 142.A O no hydrogen 2.864 N/A ALA 110.A N ARG 132.A O no hydrogen 2.913 N/A ARG 111.A N ALA 144.A O no hydrogen 2.827 N/A LEU 113.A N ILE 146.A O no hydrogen 2.822 N/A GLY 116.A N ASP 114.A OD2 no hydrogen 2.803 N/A ALA 118.A N SER 148.A OG no hydrogen 2.939 N/A VAL 119.A N GLY 116.A O no hydrogen 3.053 N/A PHE 121.A N VAL 117.A O no hydrogen 3.088 N/A ALA 122.A N ALA 118.A O no hydrogen 2.893 N/A ASP 123.A N VAL 119.A O no hydrogen 3.104 N/A ALA 124.A N GLU 120.A O no hydrogen 3.019 N/A PHE 125.A N PHE 121.A O no hydrogen 2.946 N/A VAL 126.A N ALA 122.A O no hydrogen 3.147 N/A ILE 127.A N ASP 123.A O no hydrogen 3.241 N/A ALA 128.A N ALA 124.A O no hydrogen 2.755 N/A PHE 129.A N PHE 125.A O no hydrogen 2.848 N/A HIS 130.A NE2 ASP 52.A OD1 no hydrogen 2.631 N/A ALA 131.A N PHE 125.A O no hydrogen 3.389 N/A ARG 132.A N LEU 108.A O no hydrogen 2.781 N/A VAL 142.A N VAL 107.A O no hydrogen 2.962 N/A GLU 143.A N ARG 159.A O no hydrogen 2.802 N/A ALA 144.A N VAL 109.A O no hydrogen 2.724 N/A VAL 145.A N THR 157.A O no hydrogen 2.819 N/A ILE 146.A N ARG 111.A O no hydrogen 2.863 N/A GLU 147.A N ALA 155.A O no hydrogen 2.968 N/A SER 148.A N ASP 114.A OD1 no hydrogen 2.919 N/A SER 148.A OG ASP 114.A OD1 no hydrogen 3.307 N/A SER 148.A OG ASP 114.A OD2 no hydrogen 2.489 N/A LEU 149.A N THR 153.A O no hydrogen 2.781 N/A ASP 150.A N THR 153.A O no hydrogen 3.378 N/A ARG 152.A N ASP 150.A OD1 no hydrogen 2.764 N/A THR 153.A N ASP 150.A O no hydrogen 3.437 N/A THR 153.A OG1 ASP 150.A OD1 no hydrogen 2.929 N/A THR 153.A OG1 ASP 150.A OD2 no hydrogen 3.093 N/A VAL 154.A N LEU 170.A O no hydrogen 2.883 N/A ALA 155.A N GLU 147.A O no hydrogen 2.836 N/A VAL 156.A N LEU 168.A O no hydrogen 2.778 N/A THR 157.A N VAL 145.A O no hydrogen 3.000 N/A ARG 159.A N GLU 143.A O no hydrogen 2.698 N/A TYR 160.A N ALA 163.A O no hydrogen 2.870 N/A TYR 160.A OH SER 101.A O no hydrogen 3.363 N/A VAL 165.A N PHE 158.A O no hydrogen 2.845 N/A GLY 166.A N GLY 98.A O no hydrogen 2.974 N/A ARG 169.A N GLY 88.A O no hydrogen 2.867 N/A LEU 170.A N VAL 154.A O no hydrogen 2.914 N/A GLY 171.A N ILE 85.A O no hydrogen 2.790 N/A LYS 172.A N ARG 152.A O no hydrogen 2.886 N/A LYS 172.A NZ GLU 120.A OE2 no hydrogen 2.792 N/A LYS 177.A N ILE 81.A O no hydrogen 3.209 N/A LYS 177.A NZ ASN 80.A OD1 no hydrogen 3.550 N/A LYS 177.A NZ SER 83.A OG no hydrogen 3.124 N/A LYS 177.A NZ GLU 175.A O no hydrogen 2.922 N/A