Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i8t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2.A LEU 132.A O no hydrogen 3.247 N/A TYR 7.A N VAL 126.A O no hydrogen 2.876 N/A LYS 8.A NZ GLN 42.A O no hydrogen 3.049 N/A LYS 8.A NZ ASP 44.A OD1 no hydrogen 2.220 N/A ARG 9.A N LEU 124.A O no hydrogen 3.067 N/A ILE 11.A N THR 122.A O no hydrogen 2.860 N/A GLY 14.A N ILE 11.A O no hydrogen 2.810 N/A LEU 15.A N VAL 121.A O no hydrogen 3.095 N/A GLY 18.A N VAL 95.A O no hydrogen 2.738 N/A MET 19.A N SER 16.A O no hydrogen 3.190 N/A SER 20.A N LEU 138.A O no hydrogen 2.941 N/A VAL 21.A N PHE 93.A O no hydrogen 2.876 N/A TYR 22.A N ASN 136.A O no hydrogen 2.954 N/A TYR 22.A OH GLU 90.A OE2 no hydrogen 2.400 N/A GLN 24.A N SER 134.A O no hydrogen 2.917 N/A GLN 24.A NE2 GLU 90.A OE2 no hydrogen 3.284 N/A GLY 25.A N PHE 89.A O no hydrogen 3.240 N/A MET 26.A N GLU 131.A O no hydrogen 2.836 N/A ALA 27.A N LYS 87.A O no hydrogen 2.944 N/A LYS 28.A N ASP 129.A O no hydrogen 3.069 N/A MET 31.A N LYS 28.A O no hydrogen 3.064 N/A ARG 32.A N ASP 129.A OD2 no hydrogen 2.909 N/A ARG 33.A N ASP 129.A OD2 no hydrogen 3.168 N/A PHE 34.A N PRO 54.A O no hydrogen 3.315 N/A HIS 35.A N ASP 127.A O no hydrogen 2.927 N/A HIS 35.A NE2 GLN 125.A OE1 no hydrogen 2.762 N/A VAL 36.A N PHE 52.A O no hydrogen 2.917 N/A ASN 37.A N GLN 125.A O no hydrogen 2.770 N/A PHE 38.A N PHE 50.A O no hydrogen 2.845 N/A ALA 39.A N HIS 123.A O no hydrogen 2.820 N/A VAL 40.A N ASP 47.A O no hydrogen 2.875 N/A GLY 41.A N THR 122.A OG1 no hydrogen 2.805 N/A VAL 48.A N MET 67.A O no hydrogen 2.944 N/A ALA 49.A N PHE 38.A O no hydrogen 2.844 N/A HIS 51.A N ASN 65.A O no hydrogen 2.795 N/A HIS 51.A ND1 ASN 37.A OD1 no hydrogen 2.524 N/A PHE 52.A N VAL 36.A O no hydrogen 2.942 N/A ASN 53.A N VAL 63.A O no hydrogen 2.901 N/A ASN 53.A ND2 PHE 34.A O no hydrogen 2.917 N/A ARG 55.A N LYS 61.A O no hydrogen 2.811 N/A ARG 55.A NE ASN 53.A OD1 no hydrogen 2.708 N/A ARG 55.A NH2 ASN 53.A OD1 no hydrogen 3.062 N/A PHE 56.A N ARG 32.A O no hydrogen 2.791 N/A ASP 57.A N ASP 60.A OD1 no hydrogen 3.333 N/A LYS 61.A N ARG 55.A O no hydrogen 3.026 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 2.640 N/A LYS 61.A NZ TRP 59.A O no hydrogen 3.076 N/A VAL 62.A N LYS 78.A O no hydrogen 2.992 N/A VAL 63.A N ASN 53.A O no hydrogen 2.937 N/A PHE 64.A N GLU 76.A O no hydrogen 2.854 N/A ASN 65.A N HIS 51.A O no hydrogen 3.042 N/A ASN 65.A ND2 GLY 73.A O no hydrogen 2.907 N/A THR 66.A N ASN 65.A OD1 no hydrogen 2.749 N/A THR 66.A OG1 ALA 49.A O no hydrogen 2.679 N/A THR 66.A OG1 TYR 112.A OH no hydrogen 2.686 N/A MET 67.A N VAL 48.A O no hydrogen 2.956 N/A GLN 68.A N GLN 71.A O no hydrogen 2.874 N/A SER 69.A N ASP 47.A OD2 no hydrogen 2.742 N/A SER 69.A OG.A GLN 68.A O no hydrogen 2.694 N/A GLY 70.A N ASP 47.A OD1 no hydrogen 3.062 N/A GLN 71.A N GLN 68.A O no hydrogen 2.949 N/A GLN 71.A NE2 GLY 70.A O no hydrogen 3.683 N/A GLY 73.A N THR 66.A O no hydrogen 2.858 N/A GLU 76.A N PHE 64.A O no hydrogen 2.890 N/A LYS 78.A N VAL 62.A O no hydrogen 2.988 N/A LYS 78.A NZ PHE 109.A O no hydrogen 2.715 N/A SER 80.A N LYS 78.A O no hydrogen 2.811 N/A GLY 86.A N ALA 27.A O no hydrogen 2.823 N/A LYS 87.A N GLN 84.A O no hydrogen 2.907 N/A PHE 89.A N GLY 25.A O no hydrogen 2.699 N/A GLU 90.A N ASN 105.A OD1 no hydrogen 2.836 N/A LEU 91.A N ILE 23.A O no hydrogen 2.780 N/A VAL 92.A N VAL 103.A O no hydrogen 2.826 N/A PHE 93.A N VAL 21.A O no hydrogen 2.839 N/A MET 94.A N LYS 101.A O no hydrogen 2.880 N/A VAL 95.A N MET 19.A O no hydrogen 2.749 N/A MET 96.A N HIS 99.A O no hydrogen 2.828 N/A TYR 100.A N TYR 112.A O no hydrogen 2.879 N/A LYS 101.A N MET 94.A O no hydrogen 2.884 N/A VAL 102.A N TYR 110.A O no hydrogen 2.727 N/A VAL 103.A N VAL 92.A O no hydrogen 2.854 N/A VAL 104.A N ASN 107.A O no hydrogen 2.970 N/A ASN 105.A N GLU 90.A O no hydrogen 2.800 N/A ASN 107.A N VAL 104.A O no hydrogen 2.878 N/A ASN 107.A ND2 VAL 104.A O no hydrogen 3.699 N/A PHE 109.A N VAL 102.A O no hydrogen 2.828 N/A TYR 110.A N VAL 102.A O no hydrogen 3.373 N/A TYR 110.A OH GLU 76.A OE1 no hydrogen 2.691 N/A TYR 112.A N TYR 100.A O no hydrogen 2.855 N/A TYR 112.A OH THR 66.A OG1 no hydrogen 2.686 N/A HIS 114.A N GLU 98.A O no hydrogen 3.220 N/A HIS 114.A NE2 MET 96.A O no hydrogen 2.758 N/A ARG 115.A NH1 ASN 65.A OD1 no hydrogen 3.024 N/A ARG 115.A NH1 LYS 74.A O no hydrogen 3.075 N/A ARG 115.A NH2 LYS 74.A O no hydrogen 2.756 N/A ARG 115.A NH2 GLU 76.A OE2 no hydrogen 2.796 N/A GLN 119.A N GLN 119.A OE1.A no hydrogen 2.850 N/A MET 120.A N PRO 117.A O no hydrogen 3.025 N/A VAL 121.A N VAL 118.A O no hydrogen 2.932 N/A THR 122.A N ALA 39.A O no hydrogen 2.927 N/A THR 122.A OG1 HIS 123.A ND1 no hydrogen 2.731 N/A HIS 123.A N ALA 39.A O no hydrogen 3.185 N/A HIS 123.A ND1 THR 122.A OG1 no hydrogen 2.731 N/A LEU 124.A N ARG 9.A O no hydrogen 2.867 N/A GLN 125.A N ASN 37.A O no hydrogen 2.903 N/A VAL 126.A N TYR 7.A O no hydrogen 2.816 N/A ASP 127.A N HIS 35.A O no hydrogen 3.234 N/A GLY 128.A N ASP 127.A OD1 no hydrogen 2.867 N/A ASP 129.A N ARG 33.A O no hydrogen 2.809 N/A LEU 130.A N GLY 128.A O no hydrogen 3.016 N/A GLU 131.A N MET 26.A O no hydrogen 2.780 N/A GLN 133.A N GLN 24.A O no hydrogen 2.830 N/A GLN 133.A NE2 HIS 88.A ND1.B no hydrogen 3.643 N/A SER 134.A N GLN 24.A O no hydrogen 3.096 N/A SER 134.A OG.A GLN 24.A OE1 no hydrogen 3.153 N/A ASN 136.A N TYR 22.A O no hydrogen 2.842 N/A LEU 138.A N SER 20.A O no hydrogen 2.833 N/A