Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l83_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLY 1.A O.A no hydrogen 3.049 N/A GLY 5.A N GLY 1.A O.B no hydrogen 3.083 N/A ARG 6.A N ILE 2.A O no hydrogen 3.126 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.872 N/A ARG 6.A NH1 PRO 103.A O no hydrogen 2.853 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 2.983 N/A ARG 6.A NH2 PRO 103.A O no hydrogen 2.949 N/A LEU 7.A N ALA 3.A O no hydrogen 2.849 N/A ALA 8.A N ALA 4.A O no hydrogen 3.025 N/A GLU 9.A N GLY 5.A O no hydrogen 3.139 N/A GLU 10.A N ARG 6.A O no hydrogen 2.872 N/A ARG 11.A N LEU 7.A O no hydrogen 2.960 N/A LYS 12.A N ALA 8.A O no hydrogen 3.039 N/A ALA 13.A N GLU 9.A O no hydrogen 2.929 N/A TRP 14.A N GLU 10.A O no hydrogen 2.917 N/A ARG 15.A N ARG 11.A O no hydrogen 2.974 N/A LYS 16.A N LYS 12.A O no hydrogen 3.018 N/A ASN 17.A N ALA 13.A O no hydrogen 3.098 N/A HIS 18.A ND1 TRP 14.A O no hydrogen 2.929 N/A PHE 22.A N PRO 19.A O no hydrogen 3.191 N/A ILE 23.A N ALA 42.A O no hydrogen 3.011 N/A LYS 25.A N GLU 40.A O no hydrogen 3.075 N/A SER 27.A N ILE 38.A O no hydrogen 2.762 N/A SER 27.A OG ILE 38.A O no hydrogen 3.029 N/A ASN 29.A N THR 33.A O no hydrogen 2.779 N/A ASN 29.A ND2 THR 33.A OG1 no hydrogen 3.244 N/A GLY 32.A N ASN 29.A O no hydrogen 2.970 N/A THR 33.A N ASP 31.A OD1 no hydrogen 2.971 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.255 N/A ASN 35.A N SER 27.A O no hydrogen 2.874 N/A PHE 37.A N ASN 35.A OD1 no hydrogen 3.022 N/A ILE 38.A N ASN 35.A O no hydrogen 3.496 N/A TRP 39.A N MET 60.A O no hydrogen 2.875 N/A TRP 39.A NE1 LEU 36.A O no hydrogen 2.753 N/A GLU 40.A N LYS 25.A O no hydrogen 2.884 N/A CYS 41.A N ILE 58.A O no hydrogen 2.870 N/A ALA 42.A N ILE 23.A O no hydrogen 2.924 N/A ILE 43.A N TYR 56.A O no hydrogen 2.985 N/A GLY 45.A N GLY 54.A O no hydrogen 2.890 N/A GLY 48.A N GLU 52.A OE1 no hydrogen 2.962 N/A THR 49.A N LYS 46.A O no hydrogen 3.180 N/A THR 49.A OG1 LYS 46.A O no hydrogen 2.667 N/A TRP 51.A N THR 49.A OG1 no hydrogen 3.055 N/A GLU 52.A N THR 49.A O no hydrogen 3.058 N/A GLY 54.A N TRP 51.A O no hydrogen 3.287 N/A LEU 55.A N PHE 153.A O no hydrogen 2.816 N/A TYR 56.A N ILE 43.A O no hydrogen 2.870 N/A TYR 56.A OH TRP 51.A O no hydrogen 2.837 N/A LYS 57.A NZ.A GLN 161.A OE1 no hydrogen 3.339 N/A LYS 57.A NZ.B GLN 161.A OE1 no hydrogen 3.520 N/A ILE 58.A N CYS 41.A O no hydrogen 2.921 N/A ARG 59.A N LYS 74.A O no hydrogen 2.941 N/A ARG 59.A NE.A GLU 40.A OE1 no hydrogen 3.267 N/A ARG 59.A NE.A GLU 40.A OE2 no hydrogen 2.686 N/A ARG 59.A NH1.A ASP 76.A OD2.B no hydrogen 3.098 N/A ARG 59.A NH2.A GLU 40.A OE1 no hydrogen 3.145 N/A ARG 59.A NH2.A GLU 40.A OE2 no hydrogen 3.254 N/A ARG 59.A NH2.A ASP 76.A OD2.B no hydrogen 3.374 N/A MET 60.A N TRP 39.A O no hydrogen 2.939 N/A GLN 61.A N LYS 72.A O no hydrogen 2.916 N/A PHE 62.A N PHE 37.A O no hydrogen 2.838 N/A TYR 66.A N LYS 63.A O no hydrogen 3.121 N/A SER 68.A N ASP 65.A O no hydrogen 2.843 N/A THR 69.A N ASP 65.A O no hydrogen 3.433 N/A THR 69.A OG1 ASP 65.A OD1 no hydrogen 2.688 N/A LYS 72.A N GLN 61.A O no hydrogen 2.898 N/A CYS 73.A SG PRO 71.A O no hydrogen 3.791 N/A LYS 74.A N ARG 59.A O no hydrogen 3.011 N/A LYS 74.A NZ.B SER 87.A O no hydrogen 2.843 N/A PHE 75.A N GLY 88.A O no hydrogen 2.783 N/A ASP 76.A N LYS 57.A O no hydrogen 3.073 N/A PHE 80.A N GLN 149.A OE1 no hydrogen 2.846 N/A HIS 81.A NE2 LEU 117.A O no hydrogen 2.850 N/A HIS 81.A NE2 LEU 118.A O no hydrogen 3.158 N/A ASN 83.A N HIS 81.A ND1 no hydrogen 2.965 N/A ASN 83.A ND2 ASN 122.A O no hydrogen 2.953 N/A ASN 83.A ND2 ASP 125.A O no hydrogen 2.753 N/A VAL 84.A N HIS 81.A O no hydrogen 3.300 N/A TYR 85.A N THR 89.A O no hydrogen 2.852 N/A GLY 88.A N TYR 85.A O no hydrogen 2.791 N/A THR 89.A N SER 87.A OG no hydrogen 3.233 N/A THR 89.A OG1 SER 87.A OG no hydrogen 2.976 N/A CYS 91.A N ASN 83.A O no hydrogen 2.896 N/A CYS 91.A SG TYR 85.A OH no hydrogen 3.803 N/A CYS 91.A SG ASP 125.A O no hydrogen 4.011 N/A SER 93.A OG.B ASP 100.A OD2 no hydrogen 2.765 N/A LEU 95.A N LEU 92.A O no hydrogen 3.065 N/A ASP 96.A N SER 93.A O no hydrogen 3.146 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.707 N/A ASN 98.A N ASP 96.A OD1 no hydrogen 2.831 N/A LYS 99.A N ASP 96.A O no hydrogen 2.851 N/A ASP 100.A N SER 93.A O no hydrogen 3.063 N/A TRP 101.A N ASP 96.A O no hydrogen 3.242 N/A TRP 101.A NE1 PRO 67.A O no hydrogen 2.932 N/A ILE 105.A N LYS 102.A O no hydrogen 3.058 N/A SER 106.A N GLN 109.A OE1 no hydrogen 2.948 N/A SER 106.A OG GLN 109.A OE1 no hydrogen 3.386 N/A VAL 107.A N GLU 10.A OE1 no hydrogen 2.850 N/A GLN 109.A N SER 106.A OG no hydrogen 2.967 N/A LEU 110.A N SER 106.A O no hydrogen 3.035 N/A LEU 111.A N VAL 107.A O no hydrogen 2.950 N/A ILE 112.A N ARG 108.A O no hydrogen 2.947 N/A GLY 113.A N GLN 109.A O no hydrogen 2.913 N/A ILE 114.A N LEU 110.A O no hydrogen 2.870 N/A GLN 115.A N LEU 111.A O no hydrogen 2.890 N/A GLN 115.A NE2 PRO 44.A O no hydrogen 2.902 N/A ASP 116.A N ILE 112.A O no hydrogen 2.900 N/A LEU 117.A N GLY 113.A O no hydrogen 3.064 N/A LEU 118.A N ILE 114.A O no hydrogen 3.009 N/A THR 119.A N GLN 115.A O no hydrogen 3.038 N/A THR 119.A OG1 GLN 115.A O no hydrogen 3.204 N/A ASN 120.A N ASP 116.A O no hydrogen 2.834 N/A ASN 120.A ND2 ASP 116.A O no hydrogen 3.205 N/A ASN 120.A ND2 ASP 116.A OD1 no hydrogen 3.077 N/A ASN 122.A N ASN 83.A OD1 no hydrogen 2.833 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 2.917 N/A ASP 125.A N ASN 122.A O no hydrogen 3.054 N/A ALA 127.A N PRO 82.A O no hydrogen 2.821 N/A GLN 128.A N PRO 82.A O no hydrogen 3.422 N/A GLN 128.A NE2 LEU 79.A O no hydrogen 3.065 N/A GLN 128.A NE2 VAL 84.A O no hydrogen 2.715 N/A TYR 132.A N GLN 128.A O no hydrogen 3.086 N/A TYR 132.A OH VAL 123.A O no hydrogen 2.489 N/A GLN 133.A N ALA 129.A O no hydrogen 2.857 N/A GLN 133.A NE2 GLN 137.A OE1 no hydrogen 2.470 N/A ILE 134.A N ASP 130.A O no hydrogen 2.952 N/A TYR 135.A N ALA 131.A O no hydrogen 2.865 N/A CYS 136.A N TYR 132.A O no hydrogen 3.035 N/A CYS 136.A SG TYR 132.A O no hydrogen 3.408 N/A GLN 137.A N GLN 133.A O no hydrogen 2.863 N/A ASN 138.A N ILE 134.A O no hydrogen 2.870 N/A ARG 139.A NE TYR 135.A O no hydrogen 2.996 N/A ARG 139.A NH2 TYR 135.A O no hydrogen 3.268 N/A GLU 141.A N ASN 138.A OD1 no hydrogen 3.426 N/A TYR 142.A N ASN 138.A O no hydrogen 2.960 N/A GLU 143.A N ARG 139.A O no hydrogen 2.926 N/A LYS 144.A N VAL 140.A O no hydrogen 3.073 N/A ARG 145.A N GLU 141.A O no hydrogen 2.969 N/A ARG 145.A NE.A GLU 141.A OE2 no hydrogen 2.790 N/A ARG 145.A NH1.A ASP 130.A OD2 no hydrogen 2.861 N/A ARG 145.A NH1.B ASP 130.A OD2 no hydrogen 3.250 N/A VAL 146.A N TYR 142.A O no hydrogen 2.952 N/A ARG 147.A N GLU 143.A O no hydrogen 2.869 N/A ARG 148.A N LYS 144.A O no hydrogen 2.954 N/A GLN 149.A N ARG 145.A O no hydrogen 2.924 N/A GLN 149.A NE2 PHE 80.A O no hydrogen 3.239 N/A ALA 150.A N VAL 146.A O no hydrogen 2.965 N/A GLN 151.A N ARG 147.A O no hydrogen 3.300 N/A GLN 152.A N ARG 148.A O no hydrogen 2.921 N/A PHE 153.A N GLN 149.A O no hydrogen 2.927 N/A SER 154.A N GLN 151.A O no hydrogen 3.266 N/A ALA 155.A N GLY 53.A O no hydrogen 2.999 N/A ILE 157.A N SER 154.A OG no hydrogen 3.138 N/A VAL 158.A N SER 154.A O no hydrogen 2.968 N/A GLN 159.A N ALA 155.A O no hydrogen 2.812 N/A ARG 160.A N GLU 156.A O no hydrogen 3.106 N/A ARG 160.A NH2 GLU 156.A OE2 no hydrogen 2.887 N/A GLN 161.A N ILE 157.A O no hydrogen 3.190 N/A MET 162.A N VAL 158.A O no hydrogen 2.963 N/A LEU 163.A N GLN 159.A O no hydrogen 2.930 N/A ASP 164.A N ARG 160.A O no hydrogen 3.049 N/A ASP 164.A N GLN 161.A O no hydrogen 3.163 N/A