Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c3x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 46.A O no hydrogen 2.730 N/A THR 4.A N GLY 78.A O no hydrogen 2.798 N/A THR 4.A OG1 THR 45.A OG1 no hydrogen 2.514 N/A ILE 5.A N VAL 44.A O no hydrogen 2.870 N/A TYR 6.A N HIS 80.A O no hydrogen 2.737 N/A TYR 6.A OH GLU 37.A OE1 no hydrogen 2.565 N/A TYR 7.A N VAL 42.A O no hydrogen 2.760 N/A TYR 7.A OH ASP 66.A OD2 no hydrogen 2.783 N/A LYS 8.A N LEU 82.A O no hydrogen 2.944 N/A LYS 8.A NZ ASP 84.A OD2 no hydrogen 3.157 N/A THR 9.A N GLY 40.A O no hydrogen 3.020 N/A TRP 11.A N THR 9.A OG1 no hydrogen 3.089 N/A HIS 15.A N ASN 59.A O no hydrogen 2.876 N/A HIS 15.A ND1 HIS 13.A O no hydrogen 2.700 N/A ILE 16.A N VAL 31.A O no hydrogen 3.005 N/A HIS 17.A N ALA 57.A O no hydrogen 2.884 N/A TYR 18.A N THR 26.A OG1 no hydrogen 2.924 N/A SER 19.A N ARG 55.A O no hydrogen 2.834 N/A SER 19.A OG GLY 23.A O no hydrogen 2.797 N/A ASN 21.A N GLN 53.A O no hydrogen 2.808 N/A ASN 21.A ND2 SER 52.A OG no hydrogen 2.972 N/A GLY 23.A N LEU 20.A O no hydrogen 2.818 N/A THR 26.A N TYR 18.A O no hydrogen 2.914 N/A THR 26.A OG1 HIS 17.A ND1 no hydrogen 3.052 N/A THR 26.A OG1 TYR 18.A O no hydrogen 3.400 N/A GLY 30.A N THR 27.A O no hydrogen 2.873 N/A VAL 31.A N ILE 16.A O no hydrogen 2.907 N/A LEU 33.A N PRO 14.A O no hydrogen 2.981 N/A THR 34.A N LYS 43.A O no hydrogen 2.949 N/A SER 36.A N TYR 41.A O no hydrogen 3.242 N/A SER 36.A OG TYR 38.A O no hydrogen 3.361 N/A SER 36.A OG TYR 41.A O no hydrogen 3.231 N/A GLU 37.A N GLU 37.A OE2 no hydrogen 2.537 N/A TYR 38.A N SER 36.A OG no hydrogen 2.794 N/A TYR 41.A N TYR 38.A O no hydrogen 2.808 N/A VAL 42.A N TYR 7.A O no hydrogen 2.813 N/A LYS 43.A N THR 34.A O no hydrogen 2.847 N/A LYS 43.A NZ GLU 37.A OE2 no hydrogen 2.758 N/A VAL 44.A N ILE 5.A O no hydrogen 3.018 N/A THR 45.A OG1 THR 4.A OG1 no hydrogen 2.514 N/A ILE 46.A N ILE 3.A O no hydrogen 2.609 N/A ALA 48.A N ASP 2.A OD2 no hydrogen 3.164 N/A SER 52.A N SER 77.A OG no hydrogen 3.286 N/A SER 52.A OG ASN 21.A OD1 no hydrogen 3.323 N/A SER 52.A OG GLU 49.A O no hydrogen 2.876 N/A GLN 53.A N ASN 21.A OD1 no hydrogen 2.848 N/A LEU 54.A N PHE 75.A O no hydrogen 2.905 N/A ARG 55.A N SER 19.A O no hydrogen 3.214 N/A ALA 56.A N TYR 73.A O no hydrogen 2.726 N/A ALA 57.A N HIS 17.A O no hydrogen 2.997 N/A PHE 58.A N ASP 66.A O no hydrogen 2.950 N/A ASN 59.A N HIS 15.A O no hydrogen 2.846 N/A ASN 59.A ND2 PRO 29.A O no hydrogen 2.855 N/A ASN 60.A N GLN 64.A O no hydrogen 3.036 N/A GLY 61.A N ASN 59.A OD1 no hydrogen 2.653 N/A SER 62.A OG SER 62.A O no hydrogen 2.410 N/A ASP 66.A N PHE 58.A O no hydrogen 2.571 N/A ASN 68.A ND2 ASP 72.A O no hydrogen 3.059 N/A GLY 70.A N ASN 67.A OD1 no hydrogen 2.896 N/A ARG 71.A N ASN 68.A O no hydrogen 3.010 N/A ARG 71.A NE ASN 68.A O no hydrogen 3.343 N/A ARG 71.A NH2 ASN 68.A OD1 no hydrogen 3.276 N/A ASP 72.A N ASN 67.A O no hydrogen 2.791 N/A TYR 73.A N ALA 56.A O no hydrogen 2.747 N/A TYR 73.A OH ASP 66.A OD1 no hydrogen 2.759 N/A PHE 75.A N LEU 54.A O no hydrogen 2.994 N/A SER 76.A OG GLN 53.A OE1 no hydrogen 2.685 N/A SER 77.A N SER 52.A O no hydrogen 3.207 N/A SER 77.A OG THR 1.A O no hydrogen 2.730 N/A GLY 78.A N ASP 2.A O no hydrogen 2.780 N/A HIS 80.A N THR 4.A O no hydrogen 2.940 N/A HIS 80.A NE2 SER 76.A O no hydrogen 2.590 N/A THR 81.A N LEU 88.A O no hydrogen 2.762 N/A THR 81.A OG1 GLY 90.A O no hydrogen 2.985 N/A LEU 82.A N TYR 6.A O no hydrogen 2.727 N/A ALA 83.A N ARG 86.A O no hydrogen 2.938 N/A ARG 86.A N ALA 83.A O no hydrogen 2.869 N/A LEU 88.A N THR 81.A O no hydrogen 2.925 N/A GLY 90.A N VAL 79.A O no hydrogen 3.076 N/A LYS 93.A NZ SER 89.A O no hydrogen 3.536 N/A