Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5e2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 TYR 28.A O no hydrogen 2.848 N/A ARG 4.A N ASN 1.A OD1 no hydrogen 2.857 N/A ARG 4.A NH1 ASP 66.A OD2 no hydrogen 2.863 N/A ARG 4.A NH2 LEU 29.A O no hydrogen 2.893 N/A ASP 5.A N ASN 1.A O no hydrogen 2.909 N/A LYS 6.A N ALA 2.A O no hydrogen 3.018 N/A LEU 7.A N ARG 3.A O no hydrogen 2.943 N/A LYS 8.A N ARG 4.A O no hydrogen 2.931 N/A LYS 8.A NZ ASP 44.A O no hydrogen 2.756 N/A LYS 8.A NZ ARG 46.A O no hydrogen 2.967 N/A ALA 9.A N ASP 5.A O no hydrogen 3.320 N/A GLN 10.A N LYS 6.A O no hydrogen 3.275 N/A ILE 11.A N LEU 7.A O no hydrogen 2.777 N/A ALA 12.A N LYS 8.A O no hydrogen 2.974 N/A ALA 13.A N ALA 9.A O no hydrogen 2.946 N/A SER 14.A N GLN 10.A O no hydrogen 2.928 N/A SER 14.A N ILE 11.A O no hydrogen 3.166 N/A SER 14.A OG GLN 10.A O no hydrogen 3.023 N/A GLY 15.A N ALA 12.A O no hydrogen 3.013 N/A LEU 16.A N ILE 11.A O no hydrogen 3.070 N/A ASP 17.A N LYS 90.A O no hydrogen 2.923 N/A ALA 18.A N LYS 90.A O no hydrogen 3.340 N/A ILE 20.A N LEU 39.A O no hydrogen 2.727 N/A SER 21.A N GLU 94.A OE1 no hydrogen 2.704 N/A ASP 22.A N GLU 94.A OE1 no hydrogen 2.805 N/A ILE 24.A N ASP 22.A OD1 no hydrogen 2.941 N/A ASN 25.A ND2 GLU 94.A OE2 no hydrogen 2.809 N/A ASN 25.A ND2 GLU 125.A OE2 no hydrogen 3.090 N/A VAL 26.A N ASP 22.A O no hydrogen 2.891 N/A ARG 27.A N.A LEU 23.A O no hydrogen 2.894 N/A ARG 27.A N.B LEU 23.A O no hydrogen 2.905 N/A TYR 28.A N ILE 24.A O no hydrogen 3.032 N/A LEU 29.A N ASN 25.A O no hydrogen 3.068 N/A SER 30.A N VAL 26.A O no hydrogen 2.952 N/A SER 30.A N ARG 27.A O.B no hydrogen 3.408 N/A SER 30.A OG VAL 26.A O no hydrogen 2.766 N/A GLY 31.A N ARG 27.A O.A no hydrogen 2.826 N/A GLY 31.A N ARG 27.A O.B no hydrogen 2.824 N/A PHE 32.A N SER 30.A OG no hydrogen 3.022 N/A SER 33.A N GLN 63.A OE1 no hydrogen 2.969 N/A SER 35.A N TYR 56.A OH no hydrogen 3.271 N/A SER 35.A OG TYR 56.A OH no hydrogen 2.695 N/A ASN 36.A ND2 ASP 53.A OD2 no hydrogen 2.879 N/A ALA 38.A N ALA 51.A O no hydrogen 2.927 N/A LEU 39.A N ILE 20.A O no hydrogen 3.010 N/A LEU 40.A N VAL 49.A O no hydrogen 2.839 N/A ALA 43.A N ASP 17.A O no hydrogen 2.852 N/A ARG 46.A N ASP 44.A OD1 no hydrogen 3.139 N/A ARG 46.A NE ASP 44.A OD1 no hydrogen 2.969 N/A ARG 46.A NH1 ALA 86.A O no hydrogen 2.853 N/A VAL 49.A N LEU 40.A O no hydrogen 2.997 N/A LEU 50.A N GLU 68.A O no hydrogen 2.936 N/A ALA 51.A N ALA 38.A O no hydrogen 2.898 N/A THR 52.A N ALA 70.A O no hydrogen 3.073 N/A THR 52.A OG1 ASN 36.A O no hydrogen 2.636 N/A ARG 55.A N ASP 53.A OD1 no hydrogen 3.142 N/A ARG 55.A NE ASP 53.A OD1 no hydrogen 2.840 N/A ARG 55.A NE ASP 53.A OD2 no hydrogen 3.473 N/A ARG 55.A NH2 ASP 53.A OD2 no hydrogen 2.872 N/A TYR 56.A N ASP 53.A O no hydrogen 3.004 N/A TYR 56.A OH SER 35.A OG no hydrogen 2.695 N/A ARG 57.A N GLY 54.A O no hydrogen 3.451 N/A GLN 59.A NE2 GLN 63.A OE1 no hydrogen 3.003 N/A ALA 60.A N TYR 56.A O no hydrogen 2.821 N/A ALA 61.A N ARG 57.A O no hydrogen 3.198 N/A SER 62.A N THR 58.A O.A no hydrogen 3.112 N/A SER 62.A N THR 58.A O.B no hydrogen 3.090 N/A SER 62.A OG GLN 59.A O no hydrogen 3.229 N/A GLN 63.A N GLN 59.A O no hydrogen 2.833 N/A GLN 63.A NE2 SER 33.A OG no hydrogen 2.969 N/A ALA 64.A N ALA 60.A O no hydrogen 2.894 N/A LEU 67.A N ALA 64.A O no hydrogen 3.088 N/A ALA 70.A N LEU 50.A O no hydrogen 2.834 N/A GLU 72.A N THR 52.A O no hydrogen 2.884 N/A TYR 78.A N ALA 74.A O no hydrogen 2.954 N/A LEU 79.A N VAL 75.A O no hydrogen 3.095 N/A ALA 80.A N GLY 76.A O no hydrogen 2.877 N/A GLY 81.A N ARG 77.A O no hydrogen 2.980 N/A ARG 82.A N TYR 78.A O no hydrogen 2.961 N/A ARG 82.A NH1 GLU 68.A OE2 no hydrogen 2.929 N/A ARG 82.A NH1 TYR 78.A OH no hydrogen 2.835 N/A ARG 82.A NH2 GLU 68.A OE1 no hydrogen 2.915 N/A ARG 82.A NH2 GLU 68.A OE2 no hydrogen 3.559 N/A ALA 83.A N LEU 79.A O no hydrogen 2.879 N/A GLY 84.A N ALA 80.A O no hydrogen 2.989 N/A GLU 85.A N GLY 81.A O no hydrogen 3.040 N/A ALA 86.A N ARG 82.A O no hydrogen 2.906 N/A GLY 87.A N GLY 84.A O no hydrogen 3.129 N/A VAL 88.A N ALA 83.A O no hydrogen 3.175 N/A LYS 90.A N ASP 17.A OD2 no hydrogen 2.855 N/A LEU 91.A N GLU 116.A O no hydrogen 2.834 N/A GLY 92.A N ALA 18.A O no hydrogen 2.884 N/A PHE 93.A N VAL 118.A O no hydrogen 2.966 N/A HIS 96.A N SER 121.A OG no hydrogen 2.967 N/A HIS 96.A ND1 SER 121.A OG no hydrogen 2.719 N/A HIS 96.A NE2 ASP 22.A OD2 no hydrogen 2.779 N/A VAL 97.A N.A GLU 94.A O no hydrogen 3.107 N/A VAL 97.A N.B GLU 94.A O no hydrogen 3.109 N/A VAL 98.A N GLU 94.A O no hydrogen 2.948 N/A GLY 102.A N THR 99.A OG1 no hydrogen 2.854 N/A LEU 103.A N THR 99.A O no hydrogen 2.819 N/A ASP 104.A N VAL 100.A O no hydrogen 3.072 N/A ALA 105.A N ASP 101.A O no hydrogen 3.101 N/A LEU 106.A N GLY 102.A O no hydrogen 3.002 N/A ALA 107.A N LEU 103.A O no hydrogen 2.852 N/A GLY 108.A N ASP 104.A O no hydrogen 2.915 N/A ALA 109.A N ALA 105.A O no hydrogen 3.029 N/A LEU 110.A N ALA 107.A O no hydrogen 3.031 N/A GLU 111.A N GLY 108.A O no hydrogen 3.246 N/A LYS 113.A N LEU 110.A O no hydrogen 2.946 N/A THR 115.A OG1 VAL 88.A O no hydrogen 2.712 N/A GLU 116.A N GLY 89.A O no hydrogen 2.825 N/A VAL 118.A N LEU 91.A O no hydrogen 2.801 N/A ALA 120.A N PHE 93.A O no hydrogen 2.845 N/A SER 121.A OG HIS 96.A ND1 no hydrogen 2.719 N/A THR 123.A N ALA 120.A O no hydrogen 3.288 N/A THR 123.A OG1 ALA 120.A O no hydrogen 2.779 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.712 N/A SER 126.A N GLY 122.A O no hydrogen 2.964 N/A SER 126.A OG THR 123.A O no hydrogen 2.560 N/A LEU 127.A N VAL 124.A O no hydrogen 3.017 N/A ARG 128.A N.A GLU 125.A O no hydrogen 2.982 N/A ARG 128.A N.B GLU 125.A O no hydrogen 2.983 N/A ARG 128.A NH1.A ASN 25.A OD1 no hydrogen 2.817 N/A ARG 128.A NH2.A ASN 25.A OD1 no hydrogen 2.514 N/A