Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2oiw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N THR 71.A O no hydrogen 2.750 N/A THR 5.A N VAL 69.A O no hydrogen 2.878 N/A ILE 7.A N VAL 67.A O no hydrogen 2.892 N/A THR 8.A OG1 ASP 66.A OD1 no hydrogen 2.996 N/A ARG 10.A N GLU 13.A OE1 no hydrogen 3.067 N/A GLU 13.A N ARG 10.A O no hydrogen 3.007 N/A THR 14.A N VAL 11.A O no hydrogen 3.061 N/A THR 14.A OG1 VAL 11.A O no hydrogen 2.450 N/A ASP 15.A N HIS 19.A O.A no hydrogen 3.130 N/A ASP 15.A N HIS 19.A O.B no hydrogen 3.133 N/A VAL 17.A N ASP 15.A OD1 no hydrogen 3.047 N/A GLY 18.A N ASP 15.A O no hydrogen 2.959 N/A ASN 21.A N GLU 13.A O no hydrogen 2.858 N/A ASN 21.A ND2 ASP 15.A OD2 no hydrogen 2.738 N/A THR 23.A N ASN 21.A OD1 no hydrogen 2.876 N/A THR 23.A OG1 ASN 21.A OD1 no hydrogen 2.571 N/A THR 24.A N ASN 21.A O no hydrogen 3.048 N/A THR 24.A OG1 GLU 13.A O no hydrogen 3.076 N/A VAL 25.A N ASN 22.A O no hydrogen 3.291 N/A VAL 27.A N THR 24.A O no hydrogen 2.893 N/A TRP 28.A N THR 24.A O no hydrogen 2.998 N/A TRP 28.A NE1 GLU 13.A OE2 no hydrogen 3.182 N/A PHE 29.A N VAL 25.A O no hydrogen 2.835 N/A GLU 30.A N PRO 26.A O no hydrogen 2.937 N/A ALA 31.A N VAL 27.A O no hydrogen 3.051 N/A GLY 32.A N TRP 28.A O no hydrogen 2.916 N/A ARG 33.A N PHE 29.A O no hydrogen 3.227 N/A ARG 33.A N GLU 30.A O no hydrogen 3.209 N/A ARG 33.A NE GLU 85.A OE1 no hydrogen 3.095 N/A ARG 33.A NH2 GLU 85.A OE1 no hydrogen 3.453 N/A ARG 33.A NH2 GLU 85.A OE2 no hydrogen 2.905 N/A HIS 34.A N ALA 31.A O no hydrogen 3.245 N/A PHE 37.A N ARG 33.A O no hydrogen 2.901 N/A LYS 38.A N HIS 34.A O no hydrogen 2.904 N/A LYS 38.A NZ PRO 42.A O no hydrogen 3.155 N/A LEU 39.A N GLU 35.A O no hydrogen 3.261 N/A LEU 39.A N ILE 36.A O no hydrogen 3.012 N/A PHE 40.A N PHE 37.A O no hydrogen 3.181 N/A THR 41.A N PHE 37.A O no hydrogen 2.900 N/A THR 41.A OG1 ARG 48.A O no hydrogen 2.844 N/A LEU 44.A N THR 41.A O no hydrogen 2.887 N/A SER 45.A N ASP 43.A OD1 no hydrogen 3.124 N/A ARG 48.A N SER 45.A O no hydrogen 3.189 N/A ARG 48.A NE ASP 43.A OD2 no hydrogen 3.203 N/A ARG 48.A NH2 ASP 43.A OD2 no hydrogen 3.079 N/A ILE 53.A N VAL 100.A O no hydrogen 2.850 N/A ARG 54.A N VAL 100.A O no hydrogen 3.454 N/A ARG 54.A NE GLU 55.A OE2 no hydrogen 3.157 N/A ARG 54.A NH2 GLU 55.A OE2 no hydrogen 3.461 N/A ASP 57.A N LYS 96.A O no hydrogen 2.705 N/A TYR 58.A OH ASN 22.A O no hydrogen 2.757 N/A VAL 59.A N CYS 94.A O no hydrogen 2.831 N/A ASN 60.A N CYS 94.A O no hydrogen 3.009 N/A ASN 60.A ND2 VAL 93.A O no hydrogen 3.006 N/A GLN 65.A NE2.B ASN 90.A OD1 no hydrogen 3.043 N/A VAL 67.A N ILE 7.A O no hydrogen 2.935 N/A THR 68.A N HIS 88.A O no hydrogen 2.928 N/A VAL 69.A N THR 5.A O no hydrogen 2.834 N/A TYR 70.A N GLU 86.A O no hydrogen 2.890 N/A THR 71.A N PHE 3.A O no hydrogen 2.941 N/A GLY 72.A N TYR 84.A O no hydrogen 2.838 N/A ILE 73.A N HIS 125.A O no hydrogen 2.966 N/A GLU 74.A N THR 82.A O no hydrogen 2.707 N/A ARG 75.A N THR 82.A O no hydrogen 3.079 N/A GLY 77.A N SER 80.A O no hydrogen 2.779 N/A LEU 81.A N TYR 101.A O no hydrogen 3.006 N/A THR 82.A N ARG 75.A O no hydrogen 2.856 N/A ILE 83.A N SER 99.A O no hydrogen 2.648 N/A TYR 84.A N GLY 72.A O no hydrogen 2.959 N/A TYR 84.A OH GLU 86.A OE2 no hydrogen 2.671 N/A GLU 85.A N GLY 97.A O no hydrogen 2.955 N/A GLU 86.A N TYR 70.A O no hydrogen 2.852 N/A ILE 87.A N ALA 95.A O no hydrogen 2.827 N/A HIS 88.A N THR 68.A O no hydrogen 2.861 N/A HIS 88.A NE2 GLU 86.A OE1 no hydrogen 2.808 N/A GLN 89.A N VAL 92.A O no hydrogen 3.011 N/A GLN 89.A NE2 TYR 62.A O no hydrogen 2.873 N/A GLN 89.A NE2 GLN 65.A O.A no hydrogen 2.937 N/A GLN 89.A NE2 GLN 65.A O.B no hydrogen 2.848 N/A VAL 92.A N GLN 89.A O no hydrogen 2.963 N/A CYS 94.A N ILE 87.A O no hydrogen 2.790 N/A CYS 94.A SG GLN 61.A O no hydrogen 3.996 N/A CYS 94.A SG VAL 92.A O no hydrogen 3.528 N/A ALA 95.A N ILE 87.A O no hydrogen 3.211 N/A LYS 96.A N ASP 57.A O no hydrogen 2.994 N/A GLY 97.A N GLU 85.A O no hydrogen 2.725 N/A ARG 98.A N GLU 55.A O no hydrogen 2.924 N/A ARG 98.A NE GLU 74.A OE1 no hydrogen 2.665 N/A ARG 98.A NE GLU 74.A OE2 no hydrogen 3.258 N/A ARG 98.A NH2 GLU 74.A OE2 no hydrogen 2.702 N/A SER 99.A N ILE 83.A O no hydrogen 3.012 N/A SER 99.A OG GLU 85.A OE2 no hydrogen 2.864 N/A VAL 100.A N ARG 54.A O no hydrogen 2.966 N/A TYR 101.A N LEU 81.A O no hydrogen 2.993 N/A VAL 102.A N.A VAL 51.A O no hydrogen 2.784 N/A VAL 102.A N.B VAL 51.A O no hydrogen 2.770 N/A ASN 103.A N THR 79.A O no hydrogen 2.769 N/A ASN 103.A ND2 GLU 112.A O no hydrogen 2.802 N/A ASN 103.A ND2 GLU 112.A OE1 no hydrogen 2.776 N/A PHE 104.A N ARG 50.A O no hydrogen 2.585 N/A ASN 105.A N ARG 110.A O no hydrogen 2.959 N/A ASN 105.A ND2 GLU 112.A OE2 no hydrogen 3.031 N/A THR 108.A N ASN 105.A OD1 no hydrogen 2.951 N/A THR 108.A OG1 ASN 105.A O no hydrogen 3.426 N/A ARG 110.A N ASN 105.A O no hydrogen 3.112 N/A GLU 112.A N ASN 103.A O no hydrogen 2.745 N/A ILE 114.A N ASN 78.A O no hydrogen 3.044 N/A ARG 119.A N PRO 115.A O no hydrogen 3.204 N/A ARG 119.A NE ILE 114.A O no hydrogen 2.994 N/A ARG 119.A NH1 GLY 77.A O no hydrogen 2.817 N/A ARG 119.A NH2 ASN 78.A O no hydrogen 2.729 N/A VAL 120.A N ASP 116.A O no hydrogen 3.065 N/A LYS 121.A N ASP 117.A O no hydrogen 3.294 N/A LEU 122.A N ILE 118.A O no hydrogen 2.787 N/A ARG 123.A N ARG 119.A O no hydrogen 2.833 N/A GLU 124.A N LYS 121.A O no hydrogen 3.398 N/A HIS 125.A N LEU 122.A O no hydrogen 2.814 N/A HIS 125.A ND1 ALA 2.A O no hydrogen 2.822 N/A TRP 127.A N ILE 73.A O no hydrogen 2.860 N/A GLN 128.A NE2 GLU 74.A O no hydrogen 2.744 N/A