Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N PHE 129.A O no hydrogen 2.826 N/A VAL 4.A N ASP 127.A O no hydrogen 3.040 N/A PHE 9.A N ASP 6.A O no hydrogen 2.999 N/A LEU 10.A N MET 35.A O no hydrogen 2.773 N/A ARG 11.A N GLU 8.A O no hydrogen 3.181 N/A ARG 11.A NE GLU 8.A OE1 no hydrogen 2.795 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 3.306 N/A GLY 12.A N SER 38.A OG no hydrogen 2.744 N/A LYS 13.A N LEU 10.A O no hydrogen 3.042 N/A ARG 14.A N ASP 72.A OD2 no hydrogen 2.712 N/A ARG 14.A NH1.A PRO 70.A O no hydrogen 2.522 N/A ARG 14.A NH1.B LEU 69.A O no hydrogen 2.696 N/A ARG 14.A NH2.B ASP 67.A OD2 no hydrogen 3.373 N/A VAL 15.A N GLU 39.A O no hydrogen 2.908 N/A LEU 16.A N TYR 73.A O no hydrogen 2.927 N/A VAL 17.A N GLU 41.A O no hydrogen 2.801 N/A VAL 18.A N PHE 75.A O no hydrogen 2.871 N/A ASP 19.A N CYS 43.A O no hydrogen 3.090 N/A ASN 21.A N ASP 19.A OD1 no hydrogen 2.878 N/A ILE 23.A N ASN 21.A OD1 no hydrogen 2.953 N/A SER 24.A N ASN 21.A OD1 no hydrogen 3.055 N/A SER 24.A OG ASP 19.A OD1 no hydrogen 3.235 N/A SER 24.A OG ASP 19.A OD2 no hydrogen 2.780 N/A SER 24.A OG ASN 21.A O no hydrogen 3.539 N/A ARG 25.A N ASN 21.A O no hydrogen 2.892 N/A ARG 25.A NE GLN 42.A OE1 no hydrogen 3.243 N/A ARG 25.A NH2 ASP 19.A O no hydrogen 2.852 N/A LYS 26.A N PHE 22.A O no hydrogen 3.147 N/A VAL 27.A N ILE 23.A O no hydrogen 3.056 N/A ALA 28.A N SER 24.A O no hydrogen 2.764 N/A THR 29.A N ARG 25.A O no hydrogen 2.894 N/A THR 29.A OG1 ARG 25.A O no hydrogen 3.467 N/A THR 29.A OG1 LYS 26.A O no hydrogen 3.096 N/A GLY 30.A N LYS 26.A O no hydrogen 3.085 N/A LYS 31.A N VAL 27.A O no hydrogen 3.017 N/A LEU 32.A N ALA 28.A O no hydrogen 3.051 N/A LYS 33.A N THR 29.A O no hydrogen 2.844 N/A LYS 34.A N GLY 30.A O no hydrogen 3.137 N/A LYS 34.A NZ.B ASP 6.A OD2 no hydrogen 2.810 N/A MET 35.A N LEU 32.A O no hydrogen 2.881 N/A GLY 36.A N LYS 33.A O no hydrogen 3.033 N/A VAL 37.A N LEU 32.A O no hydrogen 3.300 N/A SER 38.A N LYS 13.A O no hydrogen 2.903 N/A GLU 39.A N LYS 13.A O no hydrogen 3.415 N/A GLU 41.A N VAL 15.A O no hydrogen 2.759 N/A CYS 43.A N VAL 17.A O no hydrogen 2.854 N/A CYS 43.A SG VAL 17.A O no hydrogen 4.036 N/A CYS 43.A SG SER 45.A O no hydrogen 3.693 N/A LYS 47.A NZ GLU 82.A OE1 no hydrogen 2.766 N/A GLU 48.A N SER 45.A OG no hydrogen 2.959 N/A ALA 49.A N SER 45.A O no hydrogen 2.972 N/A LEU 50.A N GLY 46.A O no hydrogen 2.976 N/A ARG 51.A N LYS 47.A O no hydrogen 2.993 N/A ARG 51.A NE GLU 48.A OE1 no hydrogen 3.193 N/A ARG 51.A NH1 GLU 55.A OE1 no hydrogen 3.059 N/A ARG 51.A NH2 GLU 48.A OE1 no hydrogen 2.736 N/A LEU 52.A N GLU 48.A O no hydrogen 2.920 N/A VAL 53.A N ALA 49.A O no hydrogen 2.970 N/A THR 54.A N LEU 50.A O no hydrogen 2.894 N/A THR 54.A OG1 LEU 50.A O no hydrogen 2.687 N/A GLU 55.A N ARG 51.A O no hydrogen 2.815 N/A GLY 56.A N LEU 52.A O no hydrogen 2.890 N/A LEU 57.A N VAL 53.A O no hydrogen 2.896 N/A THR 58.A N THR 54.A O no hydrogen 3.140 N/A THR 58.A OG1 THR 54.A O no hydrogen 3.036 N/A THR 58.A OG1 TYR 99.A OH no hydrogen 3.104 N/A GLN 59.A N GLU 55.A O no hydrogen 2.900 N/A ARG 60.A N GLY 56.A O no hydrogen 2.927 N/A ARG 60.A NH1 ASP 67.A O no hydrogen 2.997 N/A GLU 61.A N LEU 57.A O no hydrogen 2.995 N/A GLU 62.A N THR 58.A O no hydrogen 2.814 N/A GLN 63.A N GLN 59.A O no hydrogen 3.025 N/A GLY 64.A N GLU 61.A O no hydrogen 3.256 N/A SER 65.A N ARG 60.A O no hydrogen 2.809 N/A LYS 68.A NZ.B SER 65.A O no hydrogen 1.991 N/A ASP 72.A N ARG 14.A O no hydrogen 2.793 N/A TYR 73.A N ARG 14.A O no hydrogen 3.484 N/A TYR 73.A OH GLU 145.A OE2 no hydrogen 2.511 N/A ILE 74.A N PRO 104.A O no hydrogen 3.059 N/A PHE 75.A N LEU 16.A O no hydrogen 2.883 N/A MET 76.A N ILE 106.A O no hydrogen 2.790 N/A ASP 77.A N VAL 18.A O no hydrogen 3.018 N/A CYS 78.A N VAL 108.A O no hydrogen 3.062 N/A CYS 78.A SG TYR 86.A OH no hydrogen 3.491 N/A CYS 78.A SG VAL 108.A O no hydrogen 3.702 N/A GLY 85.A N CYS 78.A O no hydrogen 2.926 N/A GLU 87.A N ASP 84.A OD1 no hydrogen 2.859 N/A ALA 88.A N ASP 84.A O no hydrogen 2.973 N/A THR 89.A N GLY 85.A O no hydrogen 2.938 N/A THR 89.A OG1 GLY 85.A O no hydrogen 2.731 N/A ARG 90.A N TYR 86.A O no hydrogen 2.966 N/A GLU 91.A N GLU 87.A O no hydrogen 2.938 N/A ILE 92.A N ALA 88.A O no hydrogen 2.862 N/A ARG 93.A N THR 89.A O no hydrogen 2.854 N/A ARG 93.A NE GLY 125.A O no hydrogen 2.859 N/A ARG 93.A NH1 GLU 96.A OE1 no hydrogen 2.766 N/A ARG 93.A NH1 THR 103.A O no hydrogen 2.740 N/A ARG 93.A NH2 THR 103.A O no hydrogen 2.864 N/A ARG 93.A NH2 GLY 125.A O no hydrogen 2.983 N/A LYS 94.A N ARG 90.A O no hydrogen 3.116 N/A LYS 94.A NZ GLU 91.A OE1 no hydrogen 3.540 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 2.746 N/A VAL 95.A N GLU 91.A O no hydrogen 2.920 N/A GLU 96.A N ILE 92.A O no hydrogen 2.859 N/A TYR 99.A N GLU 96.A O no hydrogen 2.750 N/A GLY 100.A N LYS 97.A O no hydrogen 3.313 N/A ARG 102.A NE ASP 127.A OD1 no hydrogen 2.976 N/A ARG 102.A NH2 ASP 127.A OD1 no hydrogen 2.754 N/A THR 103.A N GLU 96.A OE2 no hydrogen 2.719 N/A THR 103.A OG1 GLU 96.A OE2 no hydrogen 2.649 N/A ILE 105.A N ASP 127.A OD2 no hydrogen 2.616 N/A ILE 106.A N ILE 74.A O no hydrogen 2.803 N/A ALA 107.A N ALA 128.A O no hydrogen 2.904 N/A VAL 108.A N MET 76.A O no hydrogen 2.878 N/A SER 109.A N LEU 130.A O no hydrogen 2.917 N/A SER 109.A OG HIS 111.A O no hydrogen 2.793 N/A HIS 111.A N SER 109.A OG no hydrogen 3.272 N/A HIS 111.A ND1 ASP 112.A O no hydrogen 3.084 N/A GLY 114.A N GLU 117.A OE1 no hydrogen 2.960 N/A ALA 118.A N GLY 114.A O no hydrogen 2.798 N/A ARG 119.A N SER 115.A O no hydrogen 2.899 N/A GLU 120.A N GLU 116.A O no hydrogen 3.016 N/A THR 121.A N GLU 117.A O no hydrogen 2.785 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.740 N/A ILE 122.A N ALA 118.A O no hydrogen 3.226 N/A GLN 123.A N ARG 119.A O no hydrogen 2.812 N/A ALA 124.A N GLU 120.A O no hydrogen 2.774 N/A GLY 125.A N ILE 122.A O no hydrogen 3.208 N/A MET 126.A N THR 121.A O no hydrogen 3.223 N/A ASP 127.A N ILE 105.A O no hydrogen 2.815 N/A PHE 129.A N GLY 2.A O no hydrogen 2.706 N/A LEU 130.A N ALA 107.A O no hydrogen 2.788 N/A LYS 132.A N SER 109.A O no hydrogen 2.889 N/A LYS 132.A NZ ASP 19.A OD2 no hydrogen 2.704 N/A LYS 132.A NZ ASP 77.A OD1 no hydrogen 2.731 N/A LYS 132.A NZ ASP 77.A OD2 no hydrogen 3.515 N/A SER 133.A N ASP 131.A OD2 no hydrogen 3.119 N/A SER 133.A OG ASP 131.A OD2 no hydrogen 2.552 N/A LEU 134.A N ASP 131.A O no hydrogen 2.899 N/A ASN 135.A N SER 133.A OG no hydrogen 3.090 N/A LEU 137.A N LEU 134.A O no hydrogen 3.038 N/A ASN 139.A ND2 GLN 136.A OE1 no hydrogen 2.543 N/A VAL 140.A N GLN 136.A O no hydrogen 3.024 N/A ILE 141.A N LEU 137.A O no hydrogen 3.110 N/A ARG 142.A N ALA 138.A O no hydrogen 3.091 N/A GLU 143.A N ASN 139.A O no hydrogen 2.975 N/A ILE 144.A N VAL 140.A O no hydrogen 2.840 N/A GLU 145.A N ILE 141.A O no hydrogen 2.884 N/A