Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2et2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 69.A O no hydrogen 2.681 N/A VAL 5.A N TYR 130.A OH no hydrogen 2.787 N/A ASP 6.A N ASN 10.A O no hydrogen 2.689 N/A ALA 7.A N LEU 172.A O no hydrogen 2.709 N/A GLU 8.A N ASP 6.A OD2 no hydrogen 2.856 N/A GLY 9.A N ASP 6.A O no hydrogen 3.121 N/A ASN 10.A N ASP 6.A OD2 no hydrogen 2.794 N/A VAL 12.A N LEU 4.A O no hydrogen 2.895 N/A GLU 13.A N TYR 18.A OH no hydrogen 2.748 N/A ALA 14.A N LEU 67.A O no hydrogen 2.812 N/A GLY 15.A N ILE 60.A O no hydrogen 2.747 N/A GLY 16.A N GLU 13.A O no hydrogen 2.858 N/A TYR 18.A N ILE 58.A O no hydrogen 2.664 N/A TYR 19.A N LEU 173.A O no hydrogen 2.690 N/A LEU 21.A N VAL 171.A O no hydrogen 3.111 N/A HIS 27.A N ILE 24.A O no hydrogen 2.945 N/A GLY 28.A N TRP 25.A O no hydrogen 3.410 N/A GLY 29.A N SER 48.A O no hydrogen 2.857 N/A GLY 30.A N SER 53.A O no hydrogen 2.979 N/A GLU 32.A N VAL 46.A O no hydrogen 2.796 N/A ALA 34.A N THR 44.A O no hydrogen 2.891 N/A THR 36.A N GLU 39.A OE1 no hydrogen 2.877 N/A THR 36.A OG1 GLU 39.A OE1 no hydrogen 3.512 N/A THR 36.A OG1 THR 44.A OG1 no hydrogen 2.741 N/A GLU 39.A N THR 36.A O no hydrogen 3.040 N/A THR 44.A N ALA 34.A O no hydrogen 2.951 N/A THR 44.A OG1 THR 36.A OG1 no hydrogen 2.741 N/A THR 44.A OG1 GLU 39.A OE1 no hydrogen 2.680 N/A THR 44.A OG1 GLU 39.A OE2 no hydrogen 2.818 N/A VAL 45.A N VAL 102.A O no hydrogen 3.328 N/A VAL 46.A N GLU 32.A O no hydrogen 2.811 N/A ARG 47.A N ARG 158.A O no hydrogen 2.945 N/A ARG 47.A NH2 GLU 169.A O no hydrogen 3.546 N/A SER 48.A N GLY 30.A O no hydrogen 2.829 N/A ASN 50.A N SER 48.A OG no hydrogen 3.168 N/A GLU 51.A N GLU 51.A OE2 no hydrogen 2.629 N/A VAL 52.A N ASN 50.A OD1 no hydrogen 2.768 N/A SER 53.A N ASN 50.A O no hydrogen 3.097 N/A SER 53.A N ASN 50.A OD1 no hydrogen 3.130 N/A GLY 55.A N SER 53.A OG no hydrogen 3.026 N/A GLU 56.A N ILE 31.A O no hydrogen 2.755 N/A ILE 58.A N TYR 18.A O no hydrogen 2.611 N/A ARG 59.A N GLY 78.A O no hydrogen 2.667 N/A ARG 59.A NE GLY 15.A O no hydrogen 2.787 N/A ILE 60.A N GLY 16.A O no hydrogen 3.406 N/A SER 61.A N ALA 76.A O no hydrogen 3.083 N/A SER 62.A OG PHE 64.A O no hydrogen 3.501 N/A GLN 63.A N LEU 74.A O no hydrogen 3.145 N/A PHE 64.A N SER 62.A OG no hydrogen 2.981 N/A SER 66.A OG PHE 68.A O no hydrogen 3.171 N/A PHE 68.A N SER 66.A OG no hydrogen 3.057 N/A ARG 71.A N ASP 2.A O no hydrogen 3.021 N/A SER 73.A N PRO 70.A O no hydrogen 2.472 N/A SER 73.A OG PRO 70.A O no hydrogen 2.560 N/A LEU 74.A N GLN 63.A OE1 no hydrogen 2.905 N/A VAL 75.A N PHE 117.A O no hydrogen 2.703 N/A ALA 76.A N SER 61.A O no hydrogen 2.827 N/A GLY 78.A N ARG 59.A O no hydrogen 3.016 N/A PHE 79.A N PRO 89.A O no hydrogen 3.023 N/A ALA 80.A N PRO 57.A O no hydrogen 3.045 N/A ALA 86.A N PRO 83.A O no hydrogen 3.418 N/A ALA 87.A N SER 105.A O no hydrogen 2.767 N/A TRP 91.A N LEU 77.A O no hydrogen 2.788 N/A THR 92.A N LYS 103.A O no hydrogen 2.871 N/A THR 92.A OG1 LYS 103.A O no hydrogen 3.427 N/A VAL 94.A N ALA 101.A O no hydrogen 2.807 N/A SER 96.A OG GLN 98.A OE1 no hydrogen 3.457 N/A SER 96.A OG GLY 99.A O no hydrogen 2.597 N/A GLN 98.A N SER 96.A OG no hydrogen 3.296 N/A GLY 99.A N SER 96.A O no hydrogen 2.955 N/A ALA 101.A N VAL 94.A O no hydrogen 2.856 N/A VAL 102.A N LEU 160.A O no hydrogen 2.969 N/A LYS 103.A N THR 92.A O no hydrogen 2.883 N/A LYS 103.A NZ GLU 39.A OE2 no hydrogen 2.913 N/A LEU 104.A N LEU 43.A O no hydrogen 2.853 N/A SER 105.A OG GLN 107.A O no hydrogen 3.494 N/A GLN 107.A N SER 105.A OG no hydrogen 2.823 N/A LYS 108.A NZ ALA 87.A O no hydrogen 3.530 N/A ASP 113.A N PRO 110.A O no hydrogen 2.763 N/A ILE 114.A N GLU 111.A O no hydrogen 3.100 N/A LEU 115.A N GLU 111.A O no hydrogen 2.887 N/A PHE 117.A N VAL 75.A O no hydrogen 3.192 N/A LYS 118.A N LEU 133.A O no hydrogen 3.185 N/A LYS 118.A NZ GLY 72.A O no hydrogen 3.119 N/A GLU 120.A N LYS 131.A O no hydrogen 2.904 N/A VAL 122.A N VAL 129.A O no hydrogen 3.008 N/A SER 125.A N SER 123.A O no hydrogen 2.979 N/A SER 125.A OG ILE 127.A O no hydrogen 3.272 N/A TYR 130.A N LEU 170.A O no hydrogen 2.819 N/A LYS 131.A N GLU 120.A O no hydrogen 2.711 N/A LEU 133.A N LYS 118.A O no hydrogen 2.825 N/A TYR 134.A N GLN 146.A O no hydrogen 2.746 N/A CYS 135.A N VAL 116.A O no hydrogen 2.701 N/A CYS 135.A SG VAL 116.A O no hydrogen 3.620 N/A ASP 138.A N ASP 141.A O no hydrogen 3.057 N/A ASP 141.A N ASP 138.A O no hydrogen 3.309 N/A LYS 143.A N GLN 136.A O no hydrogen 2.867 N/A GLN 146.A N ASP 145.A OD2 no hydrogen 2.875 N/A TYR 147.A OH GLU 120.A OE2 no hydrogen 2.334 N/A ILE 148.A N LEU 132.A O no hydrogen 2.851 N/A GLY 149.A N VAL 161.A O no hydrogen 2.629 N/A HIS 151.A N ARG 159.A O no hydrogen 2.868 N/A ASP 153.A N ASN 157.A O no hydrogen 2.963 N/A ASN 155.A N ASP 153.A OD1 no hydrogen 2.810 N/A GLY 156.A N ASP 153.A O no hydrogen 2.949 N/A ASN 157.A N ASP 153.A OD1 no hydrogen 2.910 N/A ASN 157.A ND2 ASP 153.A OD2 no hydrogen 2.956 N/A ARG 159.A N HIS 151.A O no hydrogen 3.072 N/A ARG 159.A NE ASP 153.A OD2 no hydrogen 2.887 N/A ARG 159.A NH2 ASP 153.A OD2 no hydrogen 3.184 N/A LEU 160.A N VAL 45.A O no hydrogen 3.002 N/A VAL 161.A N GLY 149.A O no hydrogen 2.927 N/A VAL 162.A N PRO 100.A O no hydrogen 2.953 N/A THR 163.A N TYR 147.A O no hydrogen 2.968 N/A THR 163.A OG1 GLU 165.A O no hydrogen 2.524 N/A LEU 168.A N ILE 148.A O no hydrogen 2.980 N/A LEU 170.A N TYR 130.A O no hydrogen 2.747 N/A VAL 171.A N LEU 21.A O no hydrogen 2.830 N/A LEU 173.A N TYR 19.A O no hydrogen 2.941 N/A LYS 174.A NZ THR 17.A O no hydrogen 2.973 N/A LYS 174.A NZ THR 17.A OG1 no hydrogen 3.295 N/A LYS 174.A NZ ALA 175.A O no hydrogen 3.489 N/A ALA 175.A N THR 17.A O no hydrogen 3.120 N/A