Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pkh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASN 38.A OD1 no hydrogen 3.258 N/A HIS 2.A NE2 HIS 35.A ND1 no hydrogen 2.806 N/A THR 3.A N PHE 36.A O no hydrogen 3.155 N/A LYS 5.A N VAL 34.A O no hydrogen 2.825 N/A LYS 9.A N HIS 30.A O no hydrogen 2.971 N/A LYS 9.A NZ GLU 11.A OE1 no hydrogen 2.763 N/A GLU 11.A N VAL 28.A O no hydrogen 2.834 N/A ALA 13.A N GLN 26.A O no hydrogen 2.708 N/A GLY 14.A N GLU 24.A O no hydrogen 2.924 N/A ALA 18.A N GLY 14.A O no hydrogen 2.916 N/A LEU 19.A N SER 15.A O no hydrogen 3.394 N/A LEU 19.A N GLU 16.A O no hydrogen 3.006 N/A ALA 20.A N GLU 16.A O no hydrogen 2.880 N/A LEU 21.A N ARG 17.A O no hydrogen 2.875 N/A ARG 23.A N GLN 26.A OE1 no hydrogen 3.054 N/A GLN 26.A N ARG 23.A O no hydrogen 3.248 N/A VAL 28.A N GLU 11.A O no hydrogen 2.768 N/A PHE 29.A N VAL 49.A O no hydrogen 2.840 N/A HIS 30.A N LYS 9.A O no hydrogen 2.780 N/A HIS 30.A ND1 GLU 11.A OE1 no hydrogen 2.733 N/A HIS 30.A NE2 ASP 46.A OD1 no hydrogen 2.644 N/A SER 31.A N ARG 47.A O no hydrogen 2.994 N/A SER 31.A OG TYR 57.A OH no hydrogen 2.632 N/A LEU 32.A N VAL 7.A O no hydrogen 2.994 N/A ILE 33.A N GLU 45.A O no hydrogen 2.946 N/A VAL 34.A N LYS 5.A O no hydrogen 2.895 N/A HIS 35.A N GLN 43.A O no hydrogen 2.890 N/A HIS 35.A ND1 HIS 2.A NE2 no hydrogen 2.806 N/A PHE 36.A N THR 3.A O no hydrogen 2.759 N/A GLU 37.A N ILE 40.A O no hydrogen 2.767 N/A ASN 38.A N ARG 1.A O no hydrogen 2.870 N/A ILE 40.A N GLU 37.A O no hydrogen 3.147 N/A VAL 42.A N HIS 35.A O no hydrogen 2.814 N/A GLN 43.A N HIS 35.A O no hydrogen 3.376 N/A ILE 44.A N ILE 125.A O no hydrogen 2.923 N/A GLU 45.A N ILE 33.A O no hydrogen 2.891 N/A ASP 46.A N ARG 123.A O no hydrogen 2.818 N/A ARG 47.A N SER 31.A O no hydrogen 2.753 N/A ARG 47.A NE GLU 45.A OE2 no hydrogen 2.609 N/A ARG 47.A NH1 THR 120.A OG1 no hydrogen 2.931 N/A ARG 47.A NH2 GLU 45.A OE2 no hydrogen 3.112 N/A PHE 48.A N ALA 121.A O no hydrogen 2.832 N/A VAL 49.A N PHE 29.A O no hydrogen 2.882 N/A ASN 50.A N VAL 119.A O no hydrogen 3.003 N/A GLN 52.A N ASN 50.A OD1 no hydrogen 2.994 N/A VAL 53.A N ASN 50.A O no hydrogen 3.046 N/A TYR 57.A N ALA 54.A O no hydrogen 3.021 N/A TYR 57.A OH SER 31.A OG no hydrogen 2.632 N/A LYS 59.A N ASP 56.A O no hydrogen 3.177 N/A LYS 59.A NZ ASP 56.A OD1 no hydrogen 2.690 N/A GLN 60.A N TYR 57.A O no hydrogen 3.355 N/A GLN 60.A NE2 ASP 56.A O no hydrogen 2.973 N/A THR 63.A N ASP 61.A OD1 no hydrogen 3.047 N/A THR 63.A OG1 ASP 61.A OD1 no hydrogen 2.667 N/A THR 63.A OG1 ASP 61.A OD2 no hydrogen 3.567 N/A LEU 64.A N ASP 61.A O no hydrogen 3.175 N/A ALA 69.A N THR 66.A OG1 no hydrogen 3.023 N/A TYR 70.A N THR 66.A O no hydrogen 3.032 N/A LEU 71.A N PRO 67.A O no hydrogen 2.781 N/A SER 72.A N TYR 68.A O no hydrogen 2.875 N/A SER 72.A OG TYR 68.A O no hydrogen 3.189 N/A GLN 73.A N TYR 70.A O no hydrogen 3.135 N/A VAL 74.A N TYR 70.A O no hydrogen 3.234 N/A VAL 74.A N LEU 71.A O no hydrogen 3.019 N/A ALA 75.A N LEU 71.A O no hydrogen 3.040 N/A THR 78.A N TRP 113.A O no hydrogen 2.867 N/A THR 78.A OG1 TRP 113.A O no hydrogen 3.352 N/A GLU 81.A N ARG 111.A O no hydrogen 2.834 N/A VAL 83.A N ARG 109.A O no hydrogen 2.808 N/A GLU 85.A N LEU 107.A O no hydrogen 2.964 N/A ILE 87.A N CYS 105.A O no hydrogen 2.979 N/A GLU 90.A N GLU 93.A OE1 no hydrogen 2.997 N/A CYS 94.A N GLU 90.A O no hydrogen 2.939 N/A CYS 94.A SG ALA 89.A O no hydrogen 3.565 N/A CYS 94.A SG GLU 90.A O no hydrogen 3.529 N/A LYS 95.A N ALA 91.A O no hydrogen 3.160 N/A LEU 96.A N ASP 92.A O no hydrogen 3.057 N/A LEU 97.A N GLU 93.A O no hydrogen 2.958 N/A GLN 98.A N LYS 95.A O no hydrogen 3.224 N/A ILE 99.A N CYS 94.A O no hydrogen 2.960 N/A GLY 102.A N ASP 100.A OD2 no hydrogen 2.915 N/A GLU 103.A N ASP 100.A O no hydrogen 3.127 N/A CYS 105.A N ILE 87.A O no hydrogen 2.823 N/A CYS 105.A SG GLU 103.A O no hydrogen 3.758 N/A LEU 106.A N HIS 126.A O no hydrogen 2.801 N/A LEU 107.A N GLU 85.A O no hydrogen 2.832 N/A ILE 108.A N LEU 124.A O no hydrogen 2.943 N/A ARG 109.A N VAL 83.A O no hydrogen 2.723 N/A ARG 110.A N ALA 122.A O no hydrogen 2.819 N/A ARG 111.A N GLU 81.A O no hydrogen 3.157 N/A ARG 111.A NE GLU 81.A OE1 no hydrogen 3.036 N/A ARG 111.A NH1 ALA 20.A O no hydrogen 3.039 N/A ARG 111.A NH2 GLU 81.A OE1 no hydrogen 3.336 N/A ARG 111.A NH2 GLU 81.A OE2 no hydrogen 2.956 N/A THR 112.A N THR 120.A O no hydrogen 2.949 N/A TRP 113.A N GLU 79.A O no hydrogen 2.891 N/A SER 114.A N GLN 117.A O no hydrogen 2.757 N/A SER 114.A OG PRO 76.A O no hydrogen 2.540 N/A GLY 115.A N THR 78.A OG1 no hydrogen 2.816 N/A GLN 117.A N SER 114.A O no hydrogen 3.033 N/A GLN 117.A NE2 PRO 118.A O no hydrogen 3.424 N/A VAL 119.A N THR 112.A O no hydrogen 2.796 N/A THR 120.A N THR 112.A O no hydrogen 3.441 N/A THR 120.A OG1 PHE 48.A O no hydrogen 2.749 N/A ALA 121.A N PHE 48.A O no hydrogen 2.920 N/A ALA 122.A N ARG 110.A O no hydrogen 2.847 N/A ARG 123.A N ASP 46.A O no hydrogen 2.835 N/A LEU 124.A N ILE 108.A O no hydrogen 2.982 N/A ILE 125.A N ILE 44.A O no hydrogen 2.798 N/A HIS 126.A N LEU 106.A O no hydrogen 3.072 N/A HIS 126.A ND1 LEU 106.A O no hydrogen 2.933 N/A HIS 126.A NE2 GLN 43.A OE1 no hydrogen 2.789 N/A GLY 128.A N PRO 104.A O no hydrogen 2.854 N/A SER 129.A N GLU 103.A OE1 no hydrogen 3.165 N/A SER 129.A OG GLU 103.A OE1 no hydrogen 2.597 N/A ARG 130.A N PRO 127.A O no hydrogen 2.978 N/A ARG 130.A NE PRO 41.A O no hydrogen 3.176 N/A ARG 130.A NH1 GLN 98.A O no hydrogen 3.301 N/A ARG 130.A NH2 PRO 41.A O no hydrogen 2.882 N/A ARG 130.A NH2 LEU 97.A O no hydrogen 2.487 N/A ARG 132.A NE GLU 134.A OE2 no hydrogen 2.948 N/A