Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6et6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N LYS 3.A O no hydrogen 3.187 N/A LYS 3.A N ASN 73.A OD1 no hydrogen 2.952 N/A LYS 3.A NZ LEU 80.A O no hydrogen 3.019 N/A THR 5.A N GLU 69.A OE2 no hydrogen 2.847 N/A THR 5.A OG1 GLU 69.A OE2 no hydrogen 2.719 N/A SER 6.A N ASP 86.A OD1 no hydrogen 2.915 N/A SER 6.A OG ASP 86.A OD2 no hydrogen 2.541 N/A GLY 9.A N SER 6.A OG no hydrogen 2.938 N/A ILE 10.A N SER 6.A O no hydrogen 2.863 N/A ASP 11.A N ASP 7.A O no hydrogen 2.981 N/A LEU 12.A N ASP 8.A O no hydrogen 2.929 N/A ILE 13.A N GLY 9.A O no hydrogen 2.929 N/A THR 14.A N ILE 10.A O no hydrogen 2.868 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.827 N/A SER 15.A N ASP 11.A O no hydrogen 2.900 N/A SER 15.A OG LEU 12.A O no hydrogen 2.747 N/A PHE 16.A N LEU 12.A O no hydrogen 3.087 N/A GLU 17.A N ILE 13.A O no hydrogen 2.819 N/A GLY 18.A N THR 14.A O no hydrogen 2.819 N/A THR 19.A OG1 THR 35.A OG1 no hydrogen 2.903 N/A ARG 20.A N GLY 34.A O no hydrogen 2.886 N/A ALA 23.A N ASP 50.A O no hydrogen 2.982 N/A TYR 24.A N THR 32.A O no hydrogen 2.817 N/A ASP 26.A N VAL 30.A O no hydrogen 3.159 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.765 N/A VAL 28.A N ASP 26.A OD1 no hydrogen 2.918 N/A GLY 29.A N ASP 25.A OD1 no hydrogen 2.798 N/A VAL 30.A N ASP 26.A OD1 no hydrogen 3.111 N/A THR 32.A N TYR 24.A O no hydrogen 2.840 N/A THR 32.A OG1 VAL 30.A O no hydrogen 2.901 N/A ILE 33.A N THR 37.A O no hydrogen 2.893 N/A GLY 34.A N ARG 20.A O no hydrogen 2.837 N/A THR 35.A OG1 GLY 18.A O no hydrogen 3.510 N/A THR 35.A OG1 THR 19.A OG1 no hydrogen 2.903 N/A THR 37.A N ILE 33.A O no hydrogen 2.931 N/A TYR 40.A N VAL 44.A O no hydrogen 2.830 N/A TYR 40.A OH ASP 50.A OD2 no hydrogen 2.650 N/A GLY 43.A N TYR 40.A O no hydrogen 2.852 N/A VAL 44.A N ASN 42.A OD1 no hydrogen 3.116 N/A VAL 46.A N THR 38.A O no hydrogen 2.938 N/A LYS 47.A N ASP 50.A OD2 no hydrogen 3.008 N/A ASP 50.A N LYS 47.A O no hydrogen 3.010 N/A CYS 52.A N PHE 21.A O no hydrogen 2.843 N/A CYS 52.A SG.A ARG 20.A O no hydrogen 3.660 N/A CYS 52.A SG.A THR 53.A O no hydrogen 3.667 N/A CYS 52.A SG.B THR 53.A O no hydrogen 3.599 N/A THR 53.A N GLN 56.A OE1 no hydrogen 2.961 N/A GLN 56.A N THR 53.A OG1 no hydrogen 3.082 N/A ALA 57.A N THR 53.A O no hydrogen 2.871 N/A LYS 58.A N ALA 54.A O no hydrogen 2.976 N/A THR 59.A N GLU 55.A O no hydrogen 3.069 N/A THR 59.A OG1 GLU 55.A O no hydrogen 3.095 N/A TYR 60.A N GLN 56.A O no hydrogen 2.955 N/A PHE 61.A N ALA 57.A O no hydrogen 2.898 N/A LYS 62.A N LYS 58.A O no hydrogen 2.968 N/A HIS 63.A N THR 59.A O no hydrogen 3.044 N/A ASP 64.A N TYR 60.A O no hydrogen 3.027 N/A LEU 65.A N PHE 61.A O no hydrogen 2.810 N/A ALA 66.A N LYS 62.A O no hydrogen 3.025 N/A LYS 67.A N HIS 63.A O no hydrogen 3.436 N/A PHE 68.A N ASP 64.A O no hydrogen 3.207 N/A GLU 69.A N LEU 65.A O no hydrogen 2.880 N/A LYS 70.A N ALA 66.A O no hydrogen 3.011 N/A LYS 70.A NZ GLU 74.A OE2 no hydrogen 2.530 N/A THR 71.A N LYS 67.A O no hydrogen 3.106 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.478 N/A THR 71.A OG1 SER 97.A OG no hydrogen 2.690 N/A VAL 72.A N PHE 68.A O no hydrogen 2.971 N/A ASN 73.A N GLU 69.A O no hydrogen 2.878 N/A ASN 73.A ND2 LYS 3.A O no hydrogen 2.836 N/A GLU 74.A N LYS 70.A O no hydrogen 2.913 N/A SER 75.A N THR 71.A O no hydrogen 2.799 N/A SER 75.A OG THR 71.A O no hydrogen 3.255 N/A SER 75.A OG ASN 101.A OD1 no hydrogen 2.641 N/A VAL 76.A N VAL 72.A O no hydrogen 3.001 N/A THR 77.A N ASN 110.A OD1 no hydrogen 2.805 N/A THR 81.A N GLN 84.A OE1 no hydrogen 3.048 N/A GLN 82.A NE2 THR 4.A O no hydrogen 2.903 N/A GLN 82.A NE2 ASP 86.A OD1 no hydrogen 2.889 N/A ASN 83.A ND2 LYS 148.A O no hydrogen 2.998 N/A GLN 84.A N THR 81.A OG1 no hydrogen 3.012 N/A GLN 84.A NE2 PHE 146.A O no hydrogen 3.279 N/A PHE 85.A N THR 81.A O no hydrogen 2.987 N/A ASP 86.A N GLN 82.A O no hydrogen 2.905 N/A ALA 87.A N ASN 83.A O no hydrogen 2.965 N/A LEU 88.A N GLN 84.A O no hydrogen 2.945 N/A VAL 89.A N PHE 85.A O no hydrogen 2.864 N/A SER 90.A N ASP 86.A O no hydrogen 2.904 N/A SER 90.A OG GLU 142.A OE2 no hydrogen 2.663 N/A LEU 91.A N ALA 87.A O no hydrogen 2.977 N/A THR 92.A N LEU 88.A O no hydrogen 2.896 N/A THR 92.A OG1 LEU 88.A O no hydrogen 2.799 N/A TYR 93.A N VAL 89.A O no hydrogen 2.795 N/A TYR 93.A OH THR 35.A O no hydrogen 2.582 N/A ILE 95.A N LEU 91.A O no hydrogen 2.891 N/A GLY 96.A N THR 92.A O no hydrogen 2.709 N/A SER 97.A OG THR 71.A OG1 no hydrogen 2.690 N/A PHE 100.A N GLY 96.A O no hydrogen 3.106 N/A ASN 101.A N SER 97.A O no hydrogen 2.785 N/A ASN 102.A N GLY 98.A O no hydrogen 2.992 N/A SER 103.A N PHE 100.A O no hydrogen 3.069 N/A SER 103.A OG PHE 100.A O no hydrogen 2.698 N/A LEU 106.A N SER 103.A OG no hydrogen 3.001 N/A LYS 107.A N SER 103.A O no hydrogen 3.257 N/A LYS 108.A N THR 104.A O no hydrogen 2.911 N/A LEU 109.A N LEU 105.A O no hydrogen 2.818 N/A ASN 110.A N LEU 106.A O no hydrogen 2.859 N/A ASN 110.A ND2 SER 75.A O no hydrogen 3.046 N/A LYS 111.A N LYS 108.A O no hydrogen 3.002 N/A GLY 112.A N LEU 109.A O no hydrogen 2.801 N/A ASP 113.A N LYS 108.A O no hydrogen 3.001 N/A TYR 114.A N GLY 112.A O no hydrogen 3.050 N/A TYR 114.A OH PRO 79.A O no hydrogen 2.640 N/A GLN 115.A NE2 ASP 119.A OD1 no hydrogen 3.517 N/A GLY 116.A N ASP 113.A OD1 no hydrogen 2.961 N/A ALA 117.A N ASP 113.A O no hydrogen 2.919 N/A ALA 118.A N TYR 114.A O no hydrogen 2.850 N/A ASP 119.A N GLN 115.A O no hydrogen 3.023 N/A GLN 120.A N GLY 116.A O no hydrogen 3.128 N/A PHE 121.A N ALA 118.A O no hydrogen 3.166 N/A LEU 122.A N ASP 119.A O no hydrogen 3.221 N/A VAL 123.A N GLN 120.A O no hydrogen 3.163 N/A TRP 124.A N PHE 121.A O no hydrogen 3.171 N/A LYS 126.A NZ ASN 125.A OD1 no hydrogen 2.917 N/A ALA 127.A N LYS 130.A O no hydrogen 2.855 N/A LYS 130.A N ALA 127.A O no hydrogen 3.014 N/A MET 132.A N ASN 125.A O no hydrogen 2.833 N/A VAL 136.A N MET 132.A O no hydrogen 3.026 N/A ARG 137.A N LYS 133.A O no hydrogen 3.020 N/A ARG 138.A N GLY 134.A O no hydrogen 2.944 N/A ARG 138.A NE GLU 142.A OE2 no hydrogen 2.894 N/A ARG 138.A NH1 GLU 17.A OE2 no hydrogen 2.778 N/A ARG 138.A NH2 GLU 17.A OE2 no hydrogen 3.043 N/A ARG 138.A NH2 SER 90.A O no hydrogen 2.990 N/A ARG 139.A N LEU 135.A O no hydrogen 2.789 N/A ARG 139.A NE GLU 142.A OE1 no hydrogen 2.634 N/A ARG 139.A NH1 ASN 94.A OD1 no hydrogen 2.854 N/A ARG 139.A NH1 TRP 124.A O no hydrogen 2.848 N/A ARG 139.A NH2 ASN 94.A OD1 no hydrogen 3.533 N/A ARG 139.A NH2 GLU 142.A OE1 no hydrogen 3.149 N/A ARG 139.A NH2 GLU 142.A OE2 no hydrogen 3.034 N/A GLU 140.A N VAL 136.A O no hydrogen 3.080 N/A ALA 141.A N ARG 137.A O no hydrogen 3.050 N/A GLU 142.A N ARG 138.A O no hydrogen 2.842 N/A ARG 143.A N ARG 139.A O no hydrogen 2.869 N/A ARG 143.A NE ASP 119.A OD1 no hydrogen 2.920 N/A ARG 143.A NH2 ASP 119.A OD1 no hydrogen 2.825 N/A ALA 144.A N GLU 140.A O no hydrogen 2.936 N/A LEU 145.A N ALA 141.A O no hydrogen 2.995 N/A PHE 146.A N GLU 142.A O no hydrogen 2.835 N/A LEU 147.A N ARG 143.A O no hydrogen 3.025 N/A LEU 147.A N ALA 144.A O no hydrogen 3.217 N/A LYS 148.A N LEU 145.A O no hydrogen 2.983 N/A