Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h19_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 111.A O no hydrogen 3.130 N/A ASN 5.A ND2 GLU 17.A OE2 no hydrogen 3.216 N/A ASN 5.A ND2 SER 19.A OG no hydrogen 3.121 N/A LEU 8.A N ILE 16.A O no hydrogen 3.010 N/A ASP 10.A N LYS 14.A O no hydrogen 2.756 N/A THR 11.A N VAL 84.A O no hydrogen 3.031 N/A ASN 12.A N ASP 10.A OD1 no hydrogen 2.771 N/A GLY 13.A N ASP 10.A O no hydrogen 2.839 N/A LYS 14.A N ASP 10.A OD1 no hydrogen 2.963 N/A ARG 15.A NH1 GLU 17.A OE1 no hydrogen 3.424 N/A ILE 16.A N LEU 8.A O no hydrogen 2.715 N/A LEU 18.A N PHE 6.A O no hydrogen 3.069 N/A SER 19.A N ASN 5.A OD1 no hydrogen 2.925 N/A ASP 20.A N GLU 17.A O no hydrogen 2.982 N/A LEU 21.A N LEU 18.A O no hydrogen 2.886 N/A LYS 22.A N.A SER 19.A O no hydrogen 3.242 N/A LYS 22.A N.B SER 19.A O no hydrogen 3.231 N/A GLY 23.A N PRO 109.A O no hydrogen 2.866 N/A LYS 24.A N LEU 21.A O no hydrogen 3.037 N/A GLY 25.A N GLY 56.A O no hydrogen 3.059 N/A VAL 26.A N ILE 107.A O no hydrogen 2.859 N/A PHE 27.A N GLU 58.A O no hydrogen 2.895 N/A LEU 28.A N PHE 105.A O no hydrogen 2.992 N/A ASN 29.A N VAL 60.A O no hydrogen 2.906 N/A ASN 29.A ND2 THR 104.A OG1 no hydrogen 2.720 N/A PHE 30.A N THR 103.A O no hydrogen 2.774 N/A TRP 31.A N VAL 62.A O no hydrogen 3.107 N/A THR 33.A N GLU 66.A OE2 no hydrogen 2.742 N/A THR 33.A OG1 GLU 66.A OE1 no hydrogen 2.380 N/A THR 33.A OG1 GLU 66.A OE2 no hydrogen 3.466 N/A CYS 35.A N GLY 32.A O no hydrogen 3.062 N/A CYS 35.A SG GLY 32.A O no hydrogen 3.472 N/A LYS 39.A N GLU 36.A O no hydrogen 3.044 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 3.478 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 2.828 N/A LYS 40.A N PRO 37.A O no hydrogen 2.889 N/A GLU 41.A N PRO 37.A O no hydrogen 2.708 N/A PHE 42.A N ALA 38.A O no hydrogen 2.809 N/A MET 45.A N GLU 41.A O no hydrogen 2.788 N/A ALA 46.A N PHE 42.A O no hydrogen 2.804 N/A ASN 47.A N PRO 43.A O no hydrogen 2.955 N/A ASN 47.A ND2 GLU 123.A OE2 no hydrogen 2.732 N/A GLN 48.A N TYR 44.A O no hydrogen 2.972 N/A GLN 48.A NE2 GLU 123.A OE2 no hydrogen 3.148 N/A TYR 49.A N MET 45.A O no hydrogen 2.877 N/A TYR 49.A OH GLU 58.A OE1 no hydrogen 2.496 N/A LYS 50.A N ALA 46.A O no hydrogen 3.294 N/A LYS 50.A NZ ASN 47.A OD1 no hydrogen 3.459 N/A HIS 51.A N GLN 48.A O no hydrogen 2.978 N/A PHE 52.A N GLN 48.A O no hydrogen 2.936 N/A LYS 53.A N TYR 49.A O no hydrogen 2.984 N/A SER 54.A OG HIS 51.A O no hydrogen 3.386 N/A GLN 55.A N PHE 52.A O no hydrogen 3.037 N/A GLN 55.A NE2 THR 138.A O.A no hydrogen 2.679 N/A GLY 56.A N LYS 53.A O no hydrogen 3.319 N/A VAL 57.A N PHE 52.A O no hydrogen 3.117 N/A GLU 58.A N GLY 25.A O no hydrogen 2.842 N/A ILE 59.A N GLU 58.A OE1 no hydrogen 3.021 N/A VAL 60.A N PHE 27.A O no hydrogen 3.042 N/A ALA 61.A N PRO 83.A O no hydrogen 3.017 N/A VAL 62.A N ASN 29.A O no hydrogen 2.632 N/A ASN 63.A N VAL 85.A O no hydrogen 2.827 N/A ASN 63.A ND2 GLU 66.A OE2 no hydrogen 2.842 N/A VAL 64.A N TRP 31.A O no hydrogen 2.989 N/A GLY 65.A N ASP 87.A O no hydrogen 2.947 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 2.972 N/A ALA 70.A N SER 67.A OG no hydrogen 3.255 N/A VAL 71.A N SER 67.A O no hydrogen 3.054 N/A HIS 72.A N.A LYS 68.A O no hydrogen 2.877 N/A HIS 72.A N.B LYS 68.A O no hydrogen 2.868 N/A ASN 73.A N ILE 69.A O no hydrogen 2.893 N/A PHE 74.A N ALA 70.A O no hydrogen 3.211 N/A MET 75.A N VAL 71.A O no hydrogen 2.941 N/A LYS 76.A N HIS 72.A O.A no hydrogen 3.002 N/A LYS 76.A N HIS 72.A O.B no hydrogen 3.237 N/A SER 77.A N ASN 73.A O no hydrogen 2.986 N/A SER 77.A OG ASN 73.A O no hydrogen 3.100 N/A TYR 78.A N PHE 74.A O no hydrogen 2.982 N/A VAL 80.A N MET 75.A O no hydrogen 2.956 N/A ASN 81.A ND2 ALA 46.A O no hydrogen 3.003 N/A VAL 85.A N ALA 61.A O no hydrogen 3.048 N/A LEU 86.A N GLU 9.A O no hydrogen 3.032 N/A ASP 87.A N ASN 63.A O no hydrogen 2.869 N/A ARG 90.A N ASP 87.A O no hydrogen 3.085 N/A GLN 91.A N ASP 89.A OD1.A no hydrogen 3.297 N/A GLN 91.A NE2 ASP 89.A OD2.B no hydrogen 2.780 N/A VAL 92.A N ASP 87.A OD1 no hydrogen 2.974 N/A LEU 93.A N ASP 87.A OD2 no hydrogen 2.833 N/A ASP 94.A N ARG 90.A O no hydrogen 3.052 N/A ALA 95.A N GLN 91.A O no hydrogen 2.993 N/A TYR 96.A N VAL 92.A O no hydrogen 3.100 N/A TYR 96.A OH PRO 4.A O no hydrogen 2.740 N/A ASP 97.A N ASP 94.A O no hydrogen 3.030 N/A VAL 98.A N LEU 93.A O no hydrogen 3.113 N/A THR 103.A N PHE 30.A O no hydrogen 3.247 N/A THR 103.A OG1 PRO 100.A O no hydrogen 2.381 N/A THR 104.A N VAL 117.A O no hydrogen 2.772 N/A PHE 105.A N LEU 28.A O no hydrogen 2.791 N/A LEU 106.A N LYS 115.A O no hydrogen 2.877 N/A ILE 107.A N VAL 26.A O no hydrogen 2.842 N/A ASN 108.A N LYS 112.A O.A no hydrogen 2.842 N/A ASN 108.A N LYS 112.A O.B no hydrogen 2.869 N/A GLY 111.A N ASN 108.A O no hydrogen 2.831 N/A LYS 112.A N.A ASN 108.A OD1 no hydrogen 2.954 N/A LYS 112.A N.B ASN 108.A OD1 no hydrogen 2.976 N/A LYS 112.A NZ.B ASP 2.A OD2 no hydrogen 2.811 N/A VAL 113.A N SER 1.A O no hydrogen 2.933 N/A VAL 114.A N LEU 106.A O no hydrogen 2.719 N/A LYS 115.A NZ TYR 129.A OH no hydrogen 3.170 N/A VAL 117.A N THR 104.A O no hydrogen 2.762 N/A MET 121.A N GLU 41.A OE2 no hydrogen 3.112 N/A MET 125.A N THR 122.A OG1 no hydrogen 3.180 N/A ILE 126.A N THR 122.A O no hydrogen 3.055 N/A HIS 127.A N GLU 123.A O no hydrogen 2.925 N/A HIS 127.A ND1 ASP 128.A OD1 no hydrogen 3.072 N/A ASP 128.A N SER 124.A O no hydrogen 2.994 N/A TYR 129.A N MET 125.A O no hydrogen 2.842 N/A MET 130.A N ILE 126.A O no hydrogen 3.026 N/A ASN 131.A N HIS 127.A O no hydrogen 2.990 N/A LEU 132.A N ASP 128.A O no hydrogen 2.883 N/A ILE 133.A N TYR 129.A O no hydrogen 3.339 N/A ILE 133.A N MET 130.A O no hydrogen 3.260 N/A LYS 134.A N MET 130.A O no hydrogen 3.063 N/A THR 138.A N.A GLN 55.A OE1 no hydrogen 2.821 N/A THR 138.A OG1.A GLY 136.A O.B no hydrogen 3.260 N/A