Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1p1l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N THR 58.A O no hydrogen 3.122 N/A PHE 4.A N ILE 84.A O no hydrogen 2.730 N/A ILE 5.A N VAL 56.A O no hydrogen 2.783 N/A TYR 6.A N CYS 82.A O no hydrogen 2.775 N/A ILE 7.A N MET 54.A O no hydrogen 3.040 N/A THR 8.A OG1 GLU 51.A OE2 no hydrogen 2.996 N/A ALA 9.A N PHE 52.A O no hydrogen 2.718 N/A GLU 14.A N SER 11.A OG no hydrogen 3.176 N/A ALA 15.A N SER 11.A O no hydrogen 2.947 N/A GLU 16.A N LEU 12.A O no hydrogen 2.812 N/A ARG 17.A N GLU 13.A O no hydrogen 3.003 N/A ILE 18.A N GLU 14.A O no hydrogen 2.917 N/A ALA 19.A N ALA 15.A O no hydrogen 2.972 N/A LYS 20.A N GLU 16.A O no hydrogen 2.894 N/A ARG 21.A N ARG 17.A O no hydrogen 3.146 N/A LEU 22.A N ILE 18.A O no hydrogen 3.096 N/A LEU 23.A N ALA 19.A O no hydrogen 3.058 N/A GLU 24.A N LYS 20.A O no hydrogen 2.898 N/A LYS 25.A N ARG 21.A O no hydrogen 3.082 N/A LYS 26.A N LEU 23.A O no hydrogen 2.988 N/A LEU 27.A N LEU 22.A O no hydrogen 2.873 N/A ALA 29.A N LYS 57.A O no hydrogen 3.047 N/A ASN 32.A N ILE 55.A O no hydrogen 2.929 N/A PHE 34.A N ALA 53.A O no hydrogen 3.144 N/A ILE 36.A N GLU 51.A O no hydrogen 2.914 N/A SER 38.A N ALA 49.A O no hydrogen 2.756 N/A SER 38.A OG GLU 51.A OE1 no hydrogen 2.503 N/A PHE 40.A N GLU 47.A O no hydrogen 2.910 N/A TRP 42.A N LYS 45.A O no hydrogen 2.829 N/A LYS 45.A N TRP 42.A O no hydrogen 3.379 N/A LYS 45.A NZ TRP 42.A O no hydrogen 3.079 N/A LYS 45.A NZ GLU 43.A O no hydrogen 3.373 N/A LYS 45.A NZ GLU 47.A OE2 no hydrogen 3.059 N/A GLU 47.A N PHE 40.A O no hydrogen 2.790 N/A ALA 49.A N SER 38.A O no hydrogen 2.943 N/A GLU 51.A N ILE 36.A O no hydrogen 2.880 N/A PHE 52.A N ALA 9.A O no hydrogen 2.798 N/A ALA 53.A N PHE 34.A O no hydrogen 2.738 N/A MET 54.A N ILE 7.A O no hydrogen 2.676 N/A ILE 55.A N ASN 32.A O no hydrogen 2.849 N/A VAL 56.A N ILE 5.A O no hydrogen 2.782 N/A LYS 57.A N CYS 30.A O no hydrogen 2.893 N/A LYS 57.A NZ ASN 32.A OD1 no hydrogen 2.770 N/A THR 58.A N ASN 3.A O no hydrogen 3.332 N/A THR 58.A OG1 LEU 27.A O no hydrogen 2.752 N/A ARG 59.A N THR 58.A OG1 no hydrogen 2.687 N/A ARG 59.A NE GLU 61.A OE1 no hydrogen 2.992 N/A ARG 59.A NH1 ASP 98.A OD1 no hydrogen 2.854 N/A ARG 59.A NH2 GLU 61.A OE1 no hydrogen 3.556 N/A SER 60.A N MET 1.A O no hydrogen 2.866 N/A LYS 62.A N ARG 59.A O no hydrogen 2.850 N/A PHE 63.A N SER 60.A O no hydrogen 3.106 N/A GLU 65.A N GLU 65.A OE2 no hydrogen 2.679 N/A VAL 66.A N LYS 62.A O no hydrogen 3.096 N/A ARG 67.A N PHE 63.A O no hydrogen 2.837 N/A ARG 67.A NE ASP 68.A OD1 no hydrogen 2.919 N/A ARG 67.A NH2 ASP 68.A OD1 no hydrogen 3.208 N/A ARG 67.A NH2 ASP 68.A OD2 no hydrogen 3.006 N/A ASP 68.A N ALA 64.A O no hydrogen 2.980 N/A GLU 69.A N GLU 65.A O no hydrogen 2.868 N/A VAL 70.A N VAL 66.A O no hydrogen 2.876 N/A LYS 71.A N ARG 67.A O no hydrogen 2.942 N/A ALA 72.A N ASP 68.A O no hydrogen 3.070 N/A MET 73.A N VAL 70.A O no hydrogen 3.029 N/A HIS 74.A N VAL 70.A O no hydrogen 2.837 N/A HIS 74.A NE2 THR 8.A O no hydrogen 2.780 N/A SER 75.A N GLU 14.A OE1 no hydrogen 2.819 N/A SER 75.A OG GLU 14.A OE1 no hydrogen 3.390 N/A SER 75.A OG GLU 14.A OE2 no hydrogen 2.557 N/A TYR 76.A N HIS 74.A ND1 no hydrogen 3.075 N/A TYR 76.A OH GLU 51.A OE2 no hydrogen 2.568 N/A CYS 82.A N TYR 6.A O no hydrogen 2.975 N/A ILE 84.A N PHE 4.A O no hydrogen 2.643 N/A ILE 86.A N HIS 2.A O no hydrogen 3.020 N/A LEU 94.A N LEU 90.A O no hydrogen 2.949 N/A ASP 95.A N LYS 91.A O no hydrogen 2.773 N/A TRP 96.A N GLU 92.A O no hydrogen 3.180 N/A ILE 97.A N PHE 93.A O no hydrogen 3.097 N/A ASP 98.A N LEU 94.A O no hydrogen 3.079 N/A GLU 99.A N ASP 95.A O no hydrogen 3.006 N/A THR 100.A N TRP 96.A O no hydrogen 3.013 N/A THR 100.A OG1 TRP 96.A O no hydrogen 2.692 N/A VAL 101.A N ILE 97.A O no hydrogen 2.939 N/A