Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2idm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 127.A O no hydrogen 3.073 N/A LYS 3.A NZ LEU 27.A O no hydrogen 2.689 N/A LEU 5.A N ASP 2.A O no hydrogen 3.322 N/A LYS 6.A NZ TYR 50.A OH no hydrogen 2.648 N/A PHE 7.A N ASN 31.A O no hydrogen 2.777 N/A LEU 8.A N PHE 52.A O no hydrogen 2.942 N/A VAL 9.A N GLU 33.A O no hydrogen 2.969 N/A VAL 10.A N ILE 54.A O no hydrogen 2.831 N/A ASP 11.A N ALA 35.A O no hydrogen 3.281 N/A PHE 13.A N ASP 11.A OD1 no hydrogen 3.078 N/A ARG 17.A N PHE 13.A O no hydrogen 3.059 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.793 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.911 N/A ARG 17.A NH2 GLU 34.A OE1 no hydrogen 3.438 N/A ARG 18.A N SER 14.A O no hydrogen 2.943 N/A ILE 19.A N THR 15.A O no hydrogen 3.088 N/A VAL 20.A N MET 16.A O no hydrogen 2.993 N/A ARG 21.A N.A ARG 17.A O no hydrogen 2.768 N/A ARG 21.A N.B ARG 17.A O no hydrogen 2.779 N/A ARG 21.A NE.A GLU 34.A OE2 no hydrogen 3.043 N/A ARG 21.A NE.B GLU 34.A OE2 no hydrogen 2.776 N/A ARG 21.A NH2.A VAL 32.A O no hydrogen 3.558 N/A ARG 21.A NH2.A GLU 34.A OE2 no hydrogen 3.030 N/A ARG 21.A NH2.B GLU 34.A OE2 no hydrogen 3.147 N/A ASN 22.A N ARG 18.A O no hydrogen 2.718 N/A LEU 23.A N ILE 19.A O no hydrogen 2.960 N/A LEU 24.A N VAL 20.A O no hydrogen 2.913 N/A LYS 25.A N ARG 21.A O.A no hydrogen 2.833 N/A LYS 25.A N ARG 21.A O.B no hydrogen 2.831 N/A LYS 25.A NZ ASN 30.A OD1 no hydrogen 2.603 N/A GLU 26.A N ASN 22.A O no hydrogen 2.868 N/A LEU 27.A N LEU 23.A O no hydrogen 3.042 N/A GLY 28.A N LYS 25.A O no hydrogen 2.733 N/A PHE 29.A N LEU 24.A O no hydrogen 2.912 N/A GLU 33.A N PHE 7.A O no hydrogen 2.956 N/A ALA 35.A N VAL 9.A O no hydrogen 2.854 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.482 N/A ALA 41.A N ASP 37.A O no hydrogen 2.745 N/A LEU 42.A N GLY 38.A O no hydrogen 2.799 N/A ASN 43.A N VAL 39.A O no hydrogen 2.859 N/A LYS 44.A N ASP 40.A O no hydrogen 3.012 N/A LYS 44.A NZ GLU 33.A OE2 no hydrogen 2.680 N/A LEU 45.A N ALA 41.A O no hydrogen 2.687 N/A GLN 46.A N LEU 42.A O no hydrogen 2.883 N/A ALA 47.A N LYS 44.A O no hydrogen 3.042 N/A GLY 48.A N LEU 45.A O no hydrogen 2.706 N/A GLY 51.A N LYS 6.A O no hydrogen 2.778 N/A VAL 53.A N PRO 80.A O no hydrogen 2.752 N/A ILE 54.A N LEU 8.A O no hydrogen 2.826 N/A SER 55.A N LEU 82.A O no hydrogen 2.831 N/A MET 61.A N PRO 59.A O no hydrogen 3.014 N/A ASP 62.A N GLU 65.A OE2 no hydrogen 3.110 N/A GLY 63.A N TRP 56.A O no hydrogen 2.623 N/A GLU 65.A N ASP 62.A OD1 no hydrogen 2.987 N/A LEU 66.A N ASP 62.A O no hydrogen 3.334 N/A LEU 67.A N GLY 63.A O no hydrogen 3.059 N/A LYS 68.A N LEU 64.A O no hydrogen 3.088 N/A THR 69.A N GLU 65.A O no hydrogen 2.960 N/A THR 69.A OG1 GLU 65.A O no hydrogen 3.004 N/A ILE 70.A N LEU 66.A O no hydrogen 2.934 N/A ARG 71.A N LEU 67.A O no hydrogen 2.871 N/A ARG 71.A NE GLY 100.A O no hydrogen 2.643 N/A ARG 71.A NH1 LEU 79.A O no hydrogen 2.843 N/A ARG 71.A NH2 LEU 79.A O no hydrogen 2.800 N/A ARG 71.A NH2 GLY 100.A O no hydrogen 3.059 N/A ALA 72.A N LYS 68.A O no hydrogen 2.796 N/A ASP 73.A N ILE 70.A O no hydrogen 2.899 N/A ALA 75.A N ASP 73.A OD1 no hydrogen 2.645 N/A MET 76.A N.A ASP 73.A O no hydrogen 2.779 N/A MET 76.A N.B ASP 73.A O no hydrogen 2.776 N/A SER 77.A OG GLY 74.A O no hydrogen 3.490 N/A LEU 79.A N MET 76.A O.A no hydrogen 3.046 N/A LEU 79.A N MET 76.A O.B no hydrogen 3.059 N/A VAL 81.A N SER 102.A OG no hydrogen 2.779 N/A LEU 82.A N VAL 53.A O no hydrogen 2.730 N/A MET 83.A N.A GLY 103.A O no hydrogen 2.882 N/A MET 83.A N.B GLY 103.A O no hydrogen 2.876 N/A VAL 84.A N SER 55.A O no hydrogen 2.882 N/A ILE 85.A N VAL 105.A O no hydrogen 2.762 N/A LYS 89.A NZ GLU 87.A OE1 no hydrogen 3.033 N/A ILE 93.A N LYS 89.A O no hydrogen 3.028 N/A ILE 94.A N LYS 90.A O no hydrogen 2.801 N/A ALA 95.A N GLU 91.A O no hydrogen 2.990 N/A ALA 96.A N ASN 92.A O no hydrogen 2.924 N/A ALA 97.A N ILE 93.A O no hydrogen 2.966 N/A GLN 98.A N ILE 94.A O no hydrogen 2.834 N/A ALA 99.A N ALA 95.A O no hydrogen 2.842 N/A GLY 100.A N ALA 97.A O no hydrogen 3.058 N/A ALA 101.A N ALA 96.A O no hydrogen 2.763 N/A SER 102.A N VAL 81.A O no hydrogen 2.700 N/A VAL 105.A N MET 83.A O.A no hydrogen 2.723 N/A VAL 105.A N MET 83.A O.B no hydrogen 2.699 N/A LYS 107.A N ILE 85.A O no hydrogen 3.002 N/A THR 113.A N THR 110.A OG1 no hydrogen 2.930 N/A LEU 114.A N THR 110.A O no hydrogen 3.159 N/A GLU 115.A N ALA 111.A O no hydrogen 2.952 N/A GLU 116.A N ALA 112.A O no hydrogen 3.024 N/A LYS 117.A N THR 113.A O no hydrogen 2.824 N/A LYS 117.A NZ TRP 104.A O no hydrogen 3.242 N/A LEU 118.A N LEU 114.A O no hydrogen 2.958 N/A ASN 119.A N GLU 115.A O no hydrogen 2.722 N/A LYS 120.A N GLU 116.A O no hydrogen 2.764 N/A LYS 120.A NZ SER 102.A O no hydrogen 2.966 N/A ILE 121.A N LYS 117.A O no hydrogen 2.884 N/A PHE 122.A N LEU 118.A O no hydrogen 2.884 N/A GLU 123.A N ASN 119.A O no hydrogen 2.848 N/A LYS 124.A N LYS 120.A O no hydrogen 3.483 N/A LEU 125.A N ILE 121.A O no hydrogen 3.284 N/A GLY 126.A N GLU 123.A O no hydrogen 2.554 N/A MET 127.A N PHE 122.A O no hydrogen 2.582 N/A