Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7rrm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ILE 97.A O no hydrogen 2.906 N/A GLN 3.A NE2 GLU 95.A OE2 no hydrogen 2.989 N/A GLY 5.A N GLU 95.A O no hydrogen 2.939 N/A PHE 7.A N PHE 93.A O no hydrogen 2.778 N/A PHE 9.A N LEU 91.A O no hydrogen 2.984 N/A LEU 11.A N GLU 89.A O.A no hydrogen 2.675 N/A LEU 11.A N GLU 89.A O.B no hydrogen 2.610 N/A GLY 14.A N ASN 82.A O no hydrogen 2.821 N/A ARG 15.A N PRO 12.A O no hydrogen 3.249 N/A GLN 17.A N PHE 80.A O no hydrogen 2.863 N/A GLN 17.A NE2 CYS 18.A O no hydrogen 3.354 N/A PHE 19.A N LEU 78.A O no hydrogen 2.704 N/A GLN 21.A N TYR 76.A O no hydrogen 2.812 N/A GLN 21.A NE2 SER 22.A O no hydrogen 2.960 N/A ALA 23.A N GLY 74.A O no hydrogen 2.895 N/A ASN 26.A N THR 71.A O no hydrogen 2.852 N/A ALA 27.A N THR 71.A OG1 no hydrogen 2.950 N/A SER 28.A N PHE 98.A O no hydrogen 2.854 N/A SER 28.A OG GLU 30.A OE2 no hydrogen 3.335 N/A SER 28.A OG GLU 69.A OE2 no hydrogen 3.201 N/A LEU 29.A N VAL 68.A O no hydrogen 2.934 N/A GLU 30.A N LEU 96.A O no hydrogen 2.804 N/A THR 31.A N.A HIS 66.A O no hydrogen 2.885 N/A THR 31.A N.B HIS 66.A O no hydrogen 2.892 N/A THR 31.A OG1.A PHE 94.A O no hydrogen 3.218 N/A THR 31.A OG1.B HIS 66.A O no hydrogen 3.111 N/A GLU 32.A N PHE 94.A O no hydrogen 3.017 N/A TYR 33.A N GLY 64.A O no hydrogen 2.907 N/A TYR 33.A OH GLU 58.A OE1 no hydrogen 2.605 N/A GLN 34.A N VAL 92.A O.A no hydrogen 2.917 N/A GLN 34.A N VAL 92.A O.B no hydrogen 2.889 N/A GLN 34.A NE2 VAL 35.A O no hydrogen 3.049 N/A VAL 35.A N ALA 62.A O no hydrogen 2.710 N/A ILE 36.A N LYS 90.A O no hydrogen 2.784 N/A ASP 42.A N GLU 89.A OE2.A no hydrogen 2.559 N/A VAL 43.A N.A LYS 61.A O no hydrogen 2.897 N/A VAL 43.A N.B LYS 61.A O no hydrogen 2.897 N/A ASP 44.A N ASP 81.A O no hydrogen 3.154 N/A PHE 45.A N GLU 58.A O no hydrogen 2.905 N/A THR 46.A N CYS 79.A O no hydrogen 2.972 N/A LEU 47.A N VAL 56.A O no hydrogen 2.973 N/A GLU 48.A N LYS 77.A O no hydrogen 2.850 N/A SER 49.A N VAL 53.A O no hydrogen 2.818 N/A GLN 51.A N SER 49.A OG no hydrogen 3.259 N/A GLN 51.A NE2 GLU 72.A OE1 no hydrogen 2.844 N/A GLY 52.A N SER 49.A O no hydrogen 2.895 N/A VAL 53.A N SER 49.A OG no hydrogen 3.049 N/A LEU 55.A N LEU 47.A O no hydrogen 2.798 N/A VAL 56.A N LEU 47.A O no hydrogen 3.109 N/A GLU 58.A N PHE 45.A O no hydrogen 2.947 N/A ARG 60.A N ASP 44.A OD1 no hydrogen 2.810 N/A LYS 61.A N VAL 43.A O.A no hydrogen 2.842 N/A LYS 61.A N VAL 43.A O.B no hydrogen 2.802 N/A GLY 64.A N TYR 33.A O no hydrogen 3.135 N/A HIS 66.A N THR 31.A O.A no hydrogen 2.833 N/A HIS 66.A N THR 31.A O.B no hydrogen 3.145 N/A HIS 66.A NE2 GLU 58.A OE1 no hydrogen 2.683 N/A VAL 68.A N LEU 29.A O no hydrogen 2.812 N/A THR 71.A N ALA 27.A O no hydrogen 2.964 N/A THR 71.A OG1 PRO 24.A O no hydrogen 2.642 N/A GLU 72.A N TYR 76.A OH no hydrogen 2.904 N/A GLY 74.A N ALA 23.A O no hydrogen 3.103 N/A TYR 76.A N GLN 21.A O no hydrogen 2.823 N/A LYS 77.A N GLU 48.A O no hydrogen 2.921 N/A LEU 78.A N PHE 19.A O no hydrogen 2.795 N/A CYS 79.A N THR 46.A O no hydrogen 2.938 N/A PHE 80.A N GLN 17.A O no hydrogen 2.819 N/A ASP 81.A N ASP 44.A O no hydrogen 2.766 N/A ASN 82.A N ARG 15.A O no hydrogen 2.805 N/A ASN 82.A ND2 LEU 11.A O no hydrogen 3.256 N/A ASN 82.A ND2 PRO 12.A O no hydrogen 3.325 N/A ASN 82.A ND2 ILE 87.A O no hydrogen 2.750 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.800 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 2.641 N/A SER 85.A OG ILE 87.A O no hydrogen 3.154 N/A ILE 87.A N SER 85.A OG no hydrogen 3.062 N/A GLU 89.A N.A LEU 11.A O no hydrogen 2.877 N/A GLU 89.A N.B LEU 11.A O no hydrogen 2.844 N/A LEU 91.A N PHE 9.A O no hydrogen 2.821 N/A VAL 92.A N.A GLN 34.A O no hydrogen 2.932 N/A VAL 92.A N.B GLN 34.A O no hydrogen 2.934 N/A PHE 93.A N PHE 7.A O no hydrogen 2.831 N/A PHE 94.A N GLU 32.A O no hydrogen 2.823 N/A GLU 95.A N GLY 5.A O no hydrogen 2.973 N/A LEU 96.A N GLU 30.A O no hydrogen 2.811 N/A ILE 97.A N GLN 3.A O no hydrogen 2.869 N/A PHE 98.A N SER 28.A O no hydrogen 3.018 N/A