Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pmk_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.905 N/A VAL 4.A N ILE 31.A O no hydrogen 3.062 N/A LEU 5.A N PHE 13.A O no hydrogen 2.597 N/A VAL 6.A N MET 33.A O no hydrogen 2.883 N/A SER 7.A N GLU 11.A O no hydrogen 2.909 N/A SER 7.A OG GLU 11.A O no hydrogen 3.514 N/A SER 7.A OG GLU 11.A OE2 no hydrogen 2.788 N/A GLY 8.A N VAL 38.A O no hydrogen 2.838 N/A GLU 9.A N SER 7.A OG no hydrogen 2.981 N/A GLY 10.A N SER 7.A OG no hydrogen 2.845 N/A PHE 13.A N LEU 5.A O no hydrogen 3.349 N/A VAL 15.A N VAL 3.A O no hydrogen 3.196 N/A LYS 17.A N ASP 16.A OD1 no hydrogen 2.610 N/A LYS 17.A NZ GLU 21.A OE2 no hydrogen 2.768 N/A ALA 20.A N ASP 16.A O no hydrogen 2.987 N/A GLU 21.A N LYS 17.A O no hydrogen 2.777 N/A ARG 22.A N ILE 19.A O no hydrogen 3.333 N/A ARG 22.A NH2 HIS 53.A O no hydrogen 2.853 N/A ARG 22.A NH2 SER 56.A O no hydrogen 2.976 N/A SER 23.A N ALA 20.A O no hydrogen 2.942 N/A LEU 24.A N ASN 86.A O no hydrogen 2.805 N/A ASN 28.A N LEU 25.A O no hydrogen 2.984 N/A TYR 29.A N LEU 25.A O no hydrogen 3.007 N/A MET 33.A N VAL 4.A O no hydrogen 3.251 N/A VAL 35.A N VAL 6.A O no hydrogen 2.698 N/A ARG 39.A NE GLU 9.A OE2 no hydrogen 2.740 N/A ARG 39.A NH2 GLU 9.A OE2 no hydrogen 3.127 N/A SER 40.A N GLU 9.A OE2 no hydrogen 2.824 N/A SER 40.A OG GLU 11.A OE1 no hydrogen 3.046 N/A SER 40.A OG GLU 11.A OE2 no hydrogen 2.608 N/A LEU 43.A N ARG 39.A O no hydrogen 2.692 N/A GLN 44.A N SER 40.A O no hydrogen 2.887 N/A GLN 44.A NE2 GLU 48.A OE1 no hydrogen 2.755 N/A LYS 45.A N SER 41.A O no hydrogen 2.953 N/A LYS 45.A NZ GLU 48.A OE2 no hydrogen 2.782 N/A VAL 46.A N VAL 42.A O no hydrogen 2.802 N/A ILE 47.A N LEU 43.A O no hydrogen 2.860 N/A GLU 48.A N GLN 44.A O no hydrogen 2.880 N/A TRP 49.A N LYS 45.A O no hydrogen 2.896 N/A TRP 49.A NE1 ASP 64.A OD1 no hydrogen 2.917 N/A ALA 50.A N VAL 46.A O no hydrogen 2.946 N/A GLU 51.A N ILE 47.A O no hydrogen 2.788 N/A HIS 52.A N GLU 48.A O no hydrogen 2.964 N/A HIS 53.A N TRP 49.A O no hydrogen 2.811 N/A HIS 53.A ND1 SER 56.A OG no hydrogen 2.842 N/A HIS 53.A NE2 ASP 64.A OD1 no hydrogen 2.960 N/A ARG 54.A NH1 GLU 51.A O no hydrogen 2.887 N/A SER 56.A OG HIS 53.A ND1 no hydrogen 2.842 N/A VAL 60.A N GLU 100.A OE2 no hydrogen 2.817 N/A ASP 64.A N ASP 61.A OD1 no hydrogen 2.997 N/A ARG 65.A N ASP 61.A O no hydrogen 3.288 N/A ARG 65.A NE GLU 100.A OE1 no hydrogen 3.000 N/A ARG 65.A NE GLU 100.A OE2 no hydrogen 3.286 N/A ARG 65.A NH2 GLU 100.A OE2 no hydrogen 2.753 N/A PHE 67.A N TRP 63.A O no hydrogen 2.875 N/A LEU 68.A N ASP 64.A O no hydrogen 2.753 N/A LYS 69.A N GLU 66.A O no hydrogen 3.309 N/A GLN 72.A NE2 THR 113.A O no hydrogen 2.768 N/A GLU 73.A N ASP 71.A OD1 no hydrogen 3.062 N/A MET 74.A N ASP 71.A OD2 no hydrogen 2.893 N/A LEU 75.A N ASP 71.A O no hydrogen 2.926 N/A TYR 76.A N GLN 72.A O no hydrogen 2.840 N/A GLU 77.A N GLU 73.A O no hydrogen 2.904 N/A ILE 78.A N MET 74.A O no hydrogen 2.925 N/A ILE 79.A N LEU 75.A O no hydrogen 3.011 N/A LEU 80.A N TYR 76.A O no hydrogen 2.852 N/A ALA 81.A N GLU 77.A O no hydrogen 2.891 N/A ASN 83.A ND2 ILE 79.A O no hydrogen 3.349 N/A ASN 83.A ND2 ALA 81.A O no hydrogen 2.803 N/A ILE 87.A N ALA 82.A O no hydrogen 2.753 N/A LEU 90.A N ILE 87.A O no hydrogen 3.253 N/A ASP 92.A N LYS 88.A O no hydrogen 3.036 N/A ALA 93.A N PRO 89.A O no hydrogen 2.935 N/A GLY 94.A N LEU 90.A O no hydrogen 2.841 N/A CYS 95.A N LEU 91.A O no hydrogen 2.897 N/A CYS 95.A SG LEU 91.A O no hydrogen 3.328 N/A LYS 96.A N ASP 92.A O no hydrogen 3.005 N/A VAL 97.A N ALA 93.A O no hydrogen 2.979 N/A VAL 98.A N GLY 94.A O no hydrogen 2.933 N/A ALA 99.A N CYS 95.A O no hydrogen 2.923 N/A GLU 100.A N LYS 96.A O no hydrogen 2.953 N/A MET 101.A N VAL 97.A O no hydrogen 2.863 N/A ILE 102.A N VAL 98.A O no hydrogen 2.853 N/A ARG 105.A N ILE 102.A O no hydrogen 2.893 N/A ARG 105.A NE MET 101.A O no hydrogen 2.777 N/A ARG 105.A NH1 THR 113.A OG1 no hydrogen 2.937 N/A SER 106.A N GLU 109.A OE1 no hydrogen 2.780 N/A SER 106.A OG GLU 109.A OE1 no hydrogen 2.715 N/A GLU 109.A N SER 106.A OG no hydrogen 3.189 N/A ILE 110.A N SER 106.A O no hydrogen 2.830 N/A ARG 111.A N PRO 107.A O no hydrogen 2.861 N/A ARG 111.A NH1 GLU 108.A OE2 no hydrogen 2.776 N/A ARG 111.A NH1 GLU 125.A OE1 no hydrogen 3.384 N/A ARG 111.A NH2 GLU 125.A OE1 no hydrogen 2.752 N/A ARG 112.A N GLU 108.A O no hydrogen 3.010 N/A THR 113.A N GLU 109.A O no hydrogen 2.832 N/A THR 113.A OG1 GLU 109.A O no hydrogen 2.513 N/A PHE 114.A N ILE 110.A O no hydrogen 2.887 N/A ILE 116.A N ARG 111.A O no hydrogen 2.727 N/A PHE 120.A N ASN 118.A OD1 no hydrogen 3.158 N/A GLU 123.A N GLU 123.A OE1 no hydrogen 2.734 N/A GLU 125.A N THR 121.A O no hydrogen 3.002 N/A ALA 126.A N PRO 122.A O no hydrogen 2.885 N/A ALA 127.A N GLU 123.A O no hydrogen 2.852 N/A ILE 128.A N GLU 124.A O no hydrogen 2.907 N/A ARG 129.A N GLU 125.A O no hydrogen 3.106 N/A ARG 129.A NE GLU 125.A OE2 no hydrogen 2.814 N/A ARG 129.A NH2 GLU 125.A OE2 no hydrogen 2.776 N/A ARG 130.A N ALA 126.A O no hydrogen 2.869 N/A ARG 130.A NH1 ARG 130.A O no hydrogen 2.832 N/A GLU 131.A N ILE 128.A O no hydrogen 2.823 N/A ASN 132.A N ARG 129.A O no hydrogen 3.198 N/A ASN 132.A N GLU 133.A OE1 no hydrogen 2.853 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.605 N/A ALA 135.A N ASN 132.A O no hydrogen 3.061 N/A GLU 136.A N GLU 133.A O no hydrogen 2.786 N/A