Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xke_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N ASP 112.A OD2 no hydrogen 2.561 N/A GLY 4.A N ASP 112.A OD2 no hydrogen 2.909 N/A ILE 6.A N ASP 112.A OD1 no hydrogen 2.809 N/A GLY 8.A N ALA 5.A O no hydrogen 3.018 N/A PHE 9.A N GLY 4.A O no hydrogen 2.666 N/A ILE 10.A N ALA 5.A O no hydrogen 3.020 N/A GLU 11.A N ASN 135.A OD1 no hydrogen 2.833 N/A ASP 19.A N ASP 19.A OD1 no hydrogen 2.616 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 2.645 N/A TYR 24.A N ALA 35.A O no hydrogen 2.740 N/A TYR 24.A OH ASP 37.A OD2 no hydrogen 2.613 N/A HIS 25.A ND1 GLY 33.A O no hydrogen 2.522 N/A HIS 26.A N GLY 33.A O no hydrogen 2.981 N/A ASN 28.A N GLY 31.A O no hydrogen 2.747 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 3.351 N/A ASN 28.A ND2 ASN 146.A OD1 no hydrogen 2.910 N/A GLY 31.A N ASN 28.A O no hydrogen 2.916 N/A GLY 33.A N HIS 26.A O no hydrogen 3.027 N/A ALA 35.A N TYR 24.A O no hydrogen 2.715 N/A ASP 37.A N TYR 22.A O no hydrogen 2.783 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.209 N/A SER 40.A OG ASP 37.A OD1 no hydrogen 2.912 N/A THR 41.A N ASP 37.A O no hydrogen 3.382 N/A THR 41.A OG1 ARG 38.A O no hydrogen 3.437 N/A GLN 42.A N ARG 38.A O no hydrogen 3.030 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.136 N/A GLN 42.A NE2 ASP 46.A OD1 no hydrogen 3.302 N/A LYS 43.A N GLU 39.A O no hydrogen 3.116 N/A ALA 44.A N SER 40.A O no hydrogen 3.128 N/A ILE 45.A N THR 41.A O no hydrogen 2.878 N/A ASP 46.A N GLN 42.A O no hydrogen 2.918 N/A GLY 47.A N LYS 43.A O no hydrogen 2.992 N/A ILE 48.A N ALA 44.A O no hydrogen 2.940 N/A THR 49.A N ILE 45.A O no hydrogen 2.949 N/A THR 49.A OG1 ILE 45.A O no hydrogen 2.781 N/A ASN 50.A N ASP 46.A O no hydrogen 2.909 N/A LYS 51.A N GLY 47.A O no hydrogen 2.886 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.438 N/A LYS 51.A NZ GLU 103.A OE2 no hydrogen 2.465 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.645 N/A VAL 52.A N ILE 48.A O no hydrogen 2.867 N/A ASN 53.A N THR 49.A O no hydrogen 2.892 N/A SER 54.A N ASN 50.A O no hydrogen 2.748 N/A SER 54.A OG ASN 50.A O no hydrogen 2.765 N/A ILE 55.A N LYS 51.A O no hydrogen 3.038 N/A ILE 56.A N VAL 52.A O no hydrogen 3.042 N/A ASN 57.A N ASN 53.A O no hydrogen 2.899 N/A ASN 57.A ND2 ASN 53.A O no hydrogen 3.246 N/A LYS 58.A N SER 54.A O no hydrogen 2.881 N/A MET 59.A N ILE 55.A O no hydrogen 3.011 N/A ASN 60.A N ASN 57.A O no hydrogen 3.068 N/A VAL 66.A N GLU 85.A OE2 no hydrogen 3.330 N/A SER 71.A N GLU 74.A OE1 no hydrogen 2.800 N/A SER 71.A OG GLU 74.A OE1 no hydrogen 3.062 N/A GLU 74.A N SER 71.A O no hydrogen 2.857 N/A GLY 78.A N GLU 74.A O no hydrogen 3.041 N/A ASN 79.A N ARG 75.A O no hydrogen 2.969 N/A LEU 80.A N ARG 76.A O no hydrogen 2.893 N/A ASN 81.A N ILE 77.A O no hydrogen 2.884 N/A LYS 82.A N GLY 78.A O no hydrogen 3.004 N/A ARG 83.A N ASN 79.A O no hydrogen 2.857 N/A ARG 83.A NE ASN 79.A O no hydrogen 3.391 N/A ARG 83.A NE ASN 79.A OD1 no hydrogen 2.788 N/A MET 84.A N LEU 80.A O no hydrogen 2.909 N/A GLU 85.A N ASN 81.A O no hydrogen 2.903 N/A ASP 86.A N LYS 82.A O no hydrogen 3.009 N/A GLY 87.A N ARG 83.A O no hydrogen 2.913 N/A PHE 88.A N MET 84.A O no hydrogen 3.215 N/A LEU 89.A N GLU 85.A O no hydrogen 3.016 N/A ASP 90.A N ASP 86.A O no hydrogen 2.816 N/A VAL 91.A N GLY 87.A O no hydrogen 3.107 N/A TRP 92.A N PHE 88.A O no hydrogen 2.911 N/A THR 93.A N LEU 89.A O no hydrogen 2.991 N/A THR 93.A OG1 LEU 89.A O no hydrogen 2.921 N/A TYR 94.A N ASP 90.A O no hydrogen 3.093 N/A ASN 95.A N VAL 91.A O no hydrogen 2.974 N/A ALA 96.A N TRP 92.A O no hydrogen 2.841 N/A GLU 97.A N THR 93.A O no hydrogen 2.884 N/A LEU 98.A N TYR 94.A O no hydrogen 2.918 N/A LEU 99.A N ASN 95.A O no hydrogen 2.996 N/A VAL 100.A N ALA 96.A O no hydrogen 3.134 N/A LEU 101.A N GLU 97.A O no hydrogen 3.143 N/A LEU 102.A N LEU 98.A O no hydrogen 2.910 N/A GLU 103.A N LEU 99.A O no hydrogen 2.807 N/A ASN 104.A N VAL 100.A O no hydrogen 2.906 N/A GLU 105.A N LEU 101.A O no hydrogen 3.168 N/A ARG 106.A N LEU 102.A O no hydrogen 3.133 N/A ARG 106.A NE GLU 103.A OE1 no hydrogen 3.540 N/A ARG 106.A NH2 GLU 103.A OE2 no hydrogen 3.174 N/A THR 107.A N GLU 103.A O no hydrogen 2.813 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.845 N/A LEU 108.A N ASN 104.A O no hydrogen 3.321 N/A ASP 109.A N GLU 105.A O no hydrogen 3.204 N/A LEU 110.A N ARG 106.A O no hydrogen 2.941 N/A HIS 111.A N THR 107.A O no hydrogen 3.264 N/A HIS 111.A ND1 TYR 22.A OH no hydrogen 2.645 N/A ASP 112.A N LEU 108.A O no hydrogen 3.151 N/A ALA 113.A N ASP 109.A O no hydrogen 2.816 N/A ASN 114.A N LEU 110.A O no hydrogen 3.093 N/A ASN 114.A N HIS 111.A O no hydrogen 3.217 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.981 N/A VAL 115.A N HIS 111.A O no hydrogen 3.191 N/A LYS 116.A N ASP 112.A O no hydrogen 3.126 N/A ASN 117.A N ALA 113.A O no hydrogen 2.929 N/A LEU 118.A N ASN 114.A O no hydrogen 2.947 N/A LEU 118.A N VAL 115.A O no hydrogen 3.053 N/A TYR 119.A N VAL 115.A O no hydrogen 3.090 N/A TYR 119.A OH ASP 132.A OD1 no hydrogen 3.039 N/A GLU 120.A N LYS 116.A O no hydrogen 2.923 N/A LYS 121.A N ASN 117.A O no hydrogen 3.015 N/A VAL 122.A N LEU 118.A O no hydrogen 3.231 N/A LYS 123.A N TYR 119.A O no hydrogen 3.072 N/A SER 124.A N GLU 120.A O no hydrogen 3.124 N/A SER 124.A OG LYS 121.A O no hydrogen 2.904 N/A GLN 125.A N LYS 121.A O no hydrogen 3.323 N/A GLN 125.A NE2 VAL 152.A O no hydrogen 2.833 N/A LEU 126.A N VAL 122.A O no hydrogen 3.157 N/A ARG 127.A N LYS 123.A O no hydrogen 3.218 N/A ASN 129.A N LEU 126.A O no hydrogen 2.921 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 2.865 N/A ASN 129.A ND2 TYR 159.A O no hydrogen 3.127 N/A ASN 131.A N GLU 139.A O no hydrogen 2.506 N/A LEU 133.A N CYS 137.A O no hydrogen 3.115 N/A CYS 137.A N GLY 134.A O no hydrogen 3.298 N/A GLU 139.A N ASN 131.A O no hydrogen 2.700 N/A TRP 141.A N ASN 129.A O no hydrogen 2.865 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 2.453 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 2.630 N/A LYS 143.A N GLU 165.A OE1 no hydrogen 3.210 N/A LYS 143.A NZ GLU 165.A OE1 no hydrogen 2.777 N/A CYS 144.A SG ASP 145.A O no hydrogen 3.882 N/A ASN 146.A N GLN 30.A OE1 no hydrogen 2.918 N/A CYS 148.A N ASP 145.A OD1 no hydrogen 2.982 N/A MET 149.A N ASP 145.A O no hydrogen 2.989 N/A GLU 150.A N ASN 146.A O no hydrogen 2.967 N/A SER 151.A N GLU 147.A O no hydrogen 3.183 N/A SER 151.A OG CYS 148.A O no hydrogen 2.762 N/A VAL 152.A N CYS 148.A O no hydrogen 3.052 N/A LYS 153.A N MET 149.A O no hydrogen 3.089 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 3.111 N/A ASN 154.A N GLU 150.A O no hydrogen 2.581 N/A GLY 155.A N VAL 152.A O no hydrogen 3.190 N/A THR 156.A N SER 151.A O no hydrogen 2.850 N/A TYR 157.A N GLN 125.A OE1 no hydrogen 3.113 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 2.630 N/A TYR 159.A OH ASP 128.A OD1 no hydrogen 2.706 N/A LYS 161.A N ASP 158.A OD1 no hydrogen 3.322 N/A GLN 163.A N PRO 160.A O no hydrogen 3.278 N/A SER 166.A N TYR 162.A O no hydrogen 3.191 N/A SER 166.A OG TYR 162.A O no hydrogen 2.809 N/A LYS 167.A N GLN 163.A O no hydrogen 2.883 N/A LEU 168.A N LYS 164.A O no hydrogen 2.920 N/A ASN 169.A N GLU 165.A O no hydrogen 2.856 N/A ASN 169.A ND2 TRP 141.A O no hydrogen 2.925 N/A ASN 169.A ND2 GLU 165.A O no hydrogen 3.175 N/A ARG 170.A N SER 166.A O no hydrogen 3.046 N/A GLN 171.A N LYS 167.A O no hydrogen 3.214 N/A GLY 172.A N LEU 168.A O no hydrogen 3.057 N/A ILE 173.A N ASN 169.A O no hydrogen 3.311 N/A ILE 173.A N ARG 170.A O no hydrogen 2.907 N/A