Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLN 38.A O no hydrogen 2.913 N/A LYS 4.A NZ ILE 2.A O no hydrogen 3.405 N/A TRP 6.A NE1 GLU 40.A O no hydrogen 2.834 N/A ALA 7.A N LEU 81.A O no hydrogen 2.992 N/A VAL 8.A N VAL 44.A O no hydrogen 2.821 N/A LEU 9.A N LEU 83.A O no hydrogen 2.890 N/A ASP 10.A N LYS 46.A O no hydrogen 2.785 N/A PHE 11.A N ALA 85.A O no hydrogen 2.957 N/A THR 12.A N ASP 10.A OD1 no hydrogen 2.765 N/A THR 12.A OG1 ASP 10.A OD1 no hydrogen 2.519 N/A GLU 15.A N THR 12.A O no hydrogen 2.987 N/A MET 20.A N THR 12.A OG1 no hydrogen 3.111 N/A PHE 24.A N PRO 21.A O no hydrogen 3.198 N/A ASN 27.A N ASP 23.A O no hydrogen 2.942 N/A ASN 27.A ND2 ASP 23.A OD2 no hydrogen 3.144 N/A LEU 28.A N PHE 24.A O no hydrogen 2.838 N/A ILE 29.A N VAL 25.A O no hydrogen 2.875 N/A ASP 30.A N ASP 26.A O no hydrogen 3.039 N/A ARG 31.A N ASN 27.A O no hydrogen 2.867 N/A ARG 31.A NH2 ASP 121.A OD1 no hydrogen 3.047 N/A CYS 32.A N LEU 28.A O no hydrogen 2.939 N/A CYS 32.A SG LEU 28.A O no hydrogen 3.530 N/A TRP 33.A N ILE 29.A O no hydrogen 2.924 N/A ARG 34.A N ASP 30.A O no hydrogen 2.989 N/A LEU 35.A N CYS 32.A O no hydrogen 2.820 N/A GLY 36.A N TRP 33.A O no hydrogen 3.078 N/A MET 37.A N CYS 32.A O no hydrogen 2.936 N/A GLU 40.A N VAL 3.A O no hydrogen 2.959 N/A ILE 43.A N TRP 6.A O no hydrogen 2.887 N/A TYR 45.A OH ASP 10.A OD2 no hydrogen 2.675 N/A LYS 46.A N VAL 8.A O no hydrogen 2.933 N/A LYS 46.A NZ GLU 69.A OE1 no hydrogen 2.696 N/A SER 48.A N ASP 10.A O no hydrogen 2.948 N/A SER 48.A OG ARG 49.A O no hydrogen 3.502 N/A THR 52.A N ARG 49.A O no hydrogen 3.055 N/A THR 52.A OG1 SER 48.A OG no hydrogen 3.064 N/A THR 52.A OG1 ARG 49.A O no hydrogen 3.146 N/A LEU 53.A N MET 50.A O no hydrogen 2.977 N/A SER 54.A N GLU 51.A O no hydrogen 2.896 N/A ASN 55.A N THR 52.A O no hydrogen 3.163 N/A ALA 58.A N ASN 55.A OD1 no hydrogen 2.732 N/A ILE 59.A N ASN 55.A O no hydrogen 2.997 N/A GLU 60.A N GLY 56.A O no hydrogen 3.062 N/A GLU 61.A N ASN 57.A O no hydrogen 3.165 N/A LEU 62.A N ALA 58.A O no hydrogen 2.921 N/A LEU 63.A N ILE 59.A O no hydrogen 2.994 N/A ARG 64.A N GLU 60.A O no hydrogen 3.058 N/A SER 65.A N GLU 61.A O no hydrogen 2.812 N/A SER 65.A N LEU 62.A O no hydrogen 3.106 N/A SER 65.A OG GLU 61.A O no hydrogen 3.515 N/A SER 65.A OG LEU 62.A O no hydrogen 2.787 N/A VAL 66.A N LEU 62.A O no hydrogen 3.002 N/A ILE 67.A N LEU 63.A O no hydrogen 3.116 N/A ASP 68.A N ARG 64.A O no hydrogen 3.057 N/A GLU 69.A N SER 65.A O no hydrogen 2.872 N/A ALA 70.A N VAL 66.A O no hydrogen 3.017 N/A SER 71.A N ILE 67.A O no hydrogen 3.116 N/A ARG 72.A N ASP 68.A O no hydrogen 2.975 N/A ARG 72.A NE ASP 68.A OD2 no hydrogen 2.991 N/A ARG 72.A NH2 ASP 68.A OD2 no hydrogen 3.553 N/A LYS 73.A N GLU 69.A O no hydrogen 2.964 N/A LYS 73.A NZ GLU 69.A OE2 no hydrogen 2.846 N/A GLY 76.A N SER 71.A O no hydrogen 2.817 N/A ALA 77.A N HIS 74.A O no hydrogen 3.078 N/A ARG 78.A NH2 LEU 104.A O no hydrogen 2.853 N/A THR 80.A N HIS 5.A O no hydrogen 3.106 N/A THR 80.A OG1 HIS 5.A O no hydrogen 3.018 N/A VAL 82.A N VAL 107.A O no hydrogen 2.859 N/A LEU 83.A N ALA 7.A O no hydrogen 2.937 N/A CYS 84.A N GLN 109.A O no hydrogen 2.699 N/A CYS 84.A SG VAL 82.A O no hydrogen 3.783 N/A ALA 85.A N LEU 9.A O no hydrogen 2.952 N/A MET 86.A N PHE 111.A O no hydrogen 2.853 N/A GLY 92.A N ASP 90.A OD1 no hydrogen 2.740 N/A TYR 93.A N ASP 90.A O no hydrogen 3.094 N/A TYR 93.A OH THR 108.A OG1 no hydrogen 2.617 N/A LYS 94.A N ASP 91.A O no hydrogen 3.050 N/A LEU 96.A N GLY 92.A O no hydrogen 3.007 N/A LYS 97.A N TYR 93.A O no hydrogen 2.665 N/A TRP 98.A N LYS 94.A O no hydrogen 3.212 N/A ILE 99.A N THR 95.A O no hydrogen 3.045 N/A ALA 100.A N LEU 96.A O no hydrogen 2.860 N/A GLU 101.A N LYS 97.A O no hydrogen 2.770 N/A THR 102.A N TRP 98.A O no hydrogen 2.880 N/A THR 102.A OG1 TRP 98.A O no hydrogen 2.834 N/A LYS 103.A N ILE 99.A O no hydrogen 2.933 N/A LEU 104.A N ILE 99.A O no hydrogen 3.047 N/A LEU 106.A N ALA 100.A O no hydrogen 2.904 N/A VAL 107.A N THR 80.A O no hydrogen 2.753 N/A THR 108.A N GLU 101.A OE2 no hydrogen 3.168 N/A THR 108.A OG1 TYR 93.A OH no hydrogen 2.617 N/A GLN 109.A N VAL 82.A O no hydrogen 3.183 N/A GLN 109.A NE2 CYS 110.A O no hydrogen 3.122 N/A PHE 111.A N CYS 84.A O no hydrogen 3.006 N/A LEU 112.A N TYR 123.A OH no hydrogen 2.967 N/A THR 113.A N MET 86.A O no hydrogen 2.920 N/A THR 113.A OG1 ASN 18.A O no hydrogen 2.665 N/A THR 113.A OG1 MET 86.A O no hydrogen 3.459 N/A ALA 116.A N LEU 112.A O no hydrogen 3.260 N/A THR 117.A N THR 113.A O no hydrogen 3.107 N/A THR 117.A N GLY 114.A O no hydrogen 3.277 N/A THR 117.A OG1 THR 113.A O no hydrogen 3.000 N/A THR 117.A OG1 GLY 114.A O no hydrogen 3.384 N/A ARG 124.A N GLY 120.A O no hydrogen 2.854 N/A ARG 124.A NH1 ALA 116.A O no hydrogen 2.647 N/A ALA 125.A N ASP 121.A O no hydrogen 2.951 N/A ASN 126.A N GLN 122.A O no hydrogen 3.023 N/A LEU 127.A N TYR 123.A O no hydrogen 2.975 N/A ALA 128.A N ARG 124.A O no hydrogen 3.006 N/A LEU 129.A N ALA 125.A O no hydrogen 3.145 N/A LYS 130.A N ASN 126.A O no hydrogen 3.050 N/A MET 131.A N LEU 127.A O no hydrogen 2.985 N/A ASN 132.A N ALA 128.A O no hydrogen 2.951 N/A ALA 133.A N LEU 129.A O no hydrogen 3.009 N/A LYS 134.A N LYS 130.A O no hydrogen 2.959 N/A LYS 134.A NZ GLN 109.A OE1 no hydrogen 2.743 N/A VAL 135.A N MET 131.A O no hydrogen 2.918 N/A