Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k66_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASP 112.A OD2 no hydrogen 3.294 N/A GLY 8.A N ALA 5.A O no hydrogen 2.891 N/A PHE 9.A N GLY 4.A O no hydrogen 2.992 N/A PHE 9.A N ALA 5.A O no hydrogen 3.219 N/A MET 17.A N TRP 14.A O no hydrogen 2.742 N/A TRP 21.A N THR 41.A OG1 no hydrogen 3.071 N/A TYR 22.A N THR 41.A OG1 no hydrogen 3.305 N/A TYR 22.A OH HIS 111.A ND1 no hydrogen 3.319 N/A TYR 24.A N ALA 35.A O no hydrogen 2.810 N/A HIS 26.A N GLY 33.A O no hydrogen 2.927 N/A ASN 28.A ND2 CYS 144.A O no hydrogen 2.971 N/A GLN 30.A N ASN 28.A OD1 no hydrogen 3.313 N/A GLY 31.A N ASN 28.A OD1 no hydrogen 3.194 N/A SER 32.A OG HIS 26.A O no hydrogen 2.744 N/A GLY 33.A N HIS 26.A O no hydrogen 3.301 N/A ALA 35.A N TYR 24.A O no hydrogen 3.007 N/A ASP 37.A N TYR 22.A O no hydrogen 3.233 N/A SER 40.A N ASP 37.A OD1 no hydrogen 3.252 N/A THR 41.A N ASP 37.A O no hydrogen 2.820 N/A GLN 42.A N LYS 38.A O no hydrogen 2.871 N/A LYS 43.A N GLU 39.A O no hydrogen 3.123 N/A ALA 44.A N SER 40.A O no hydrogen 2.949 N/A ILE 45.A N THR 41.A O no hydrogen 2.992 N/A ASP 46.A N GLN 42.A O no hydrogen 3.007 N/A GLY 47.A N LYS 43.A O no hydrogen 3.000 N/A VAL 48.A N ALA 44.A O no hydrogen 2.987 N/A THR 49.A N ILE 45.A O no hydrogen 3.013 N/A THR 49.A OG1 ILE 45.A O no hydrogen 3.451 N/A ASN 50.A N ASP 46.A O no hydrogen 3.083 N/A LYS 51.A N GLY 47.A O no hydrogen 2.963 N/A LYS 51.A NZ GLU 103.A O no hydrogen 3.105 N/A LYS 51.A NZ GLU 103.A OE1 no hydrogen 3.316 N/A LYS 51.A NZ THR 107.A OG1 no hydrogen 2.715 N/A VAL 52.A N VAL 48.A O no hydrogen 2.865 N/A ASN 53.A N THR 49.A O no hydrogen 3.084 N/A SER 54.A N ASN 50.A O no hydrogen 3.103 N/A SER 54.A N LYS 51.A O no hydrogen 3.163 N/A SER 54.A OG ASN 50.A O no hydrogen 2.777 N/A ILE 55.A N LYS 51.A O no hydrogen 2.944 N/A ILE 56.A N VAL 52.A O no hydrogen 2.947 N/A ASP 57.A N ASN 53.A O no hydrogen 3.001 N/A LYS 58.A N SER 54.A O no hydrogen 2.931 N/A MET 59.A N ILE 56.A O no hydrogen 3.424 N/A ARG 68.A NH1 ASN 81.A OD1 no hydrogen 2.674 N/A ARG 68.A NH1 GLU 85.A OE2 no hydrogen 3.164 N/A ASN 71.A N GLU 74.A OE1 no hydrogen 2.808 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 2.879 N/A GLU 74.A N ASN 71.A O no hydrogen 3.261 N/A GLU 78.A N GLU 74.A O no hydrogen 2.850 N/A ASN 79.A N ARG 75.A O no hydrogen 2.913 N/A LEU 80.A N ARG 76.A O no hydrogen 2.920 N/A ASN 81.A N ILE 77.A O no hydrogen 2.931 N/A LYS 82.A N GLU 78.A O no hydrogen 2.940 N/A LYS 83.A N ASN 79.A O no hydrogen 2.759 N/A MET 84.A N LEU 80.A O no hydrogen 2.873 N/A GLU 85.A N ASN 81.A O no hydrogen 3.007 N/A ASP 86.A N LYS 82.A O no hydrogen 2.861 N/A GLY 87.A N LYS 83.A O no hydrogen 2.940 N/A PHE 88.A N MET 84.A O no hydrogen 2.985 N/A LEU 89.A N GLU 85.A O no hydrogen 3.062 N/A ASP 90.A N ASP 86.A O no hydrogen 2.847 N/A VAL 91.A N GLY 87.A O no hydrogen 2.995 N/A TRP 92.A N PHE 88.A O no hydrogen 2.888 N/A THR 93.A N LEU 89.A O no hydrogen 3.048 N/A TYR 94.A N ASP 90.A O no hydrogen 2.958 N/A ASN 95.A N VAL 91.A O no hydrogen 2.880 N/A ALA 96.A N TRP 92.A O no hydrogen 3.012 N/A GLU 97.A N THR 93.A O no hydrogen 3.097 N/A LEU 98.A N TYR 94.A O no hydrogen 2.863 N/A LEU 99.A N ASN 95.A O no hydrogen 2.883 N/A VAL 100.A N ALA 96.A O no hydrogen 2.941 N/A LEU 101.A N GLU 97.A O no hydrogen 2.994 N/A MET 102.A N LEU 98.A O no hydrogen 3.005 N/A GLU 103.A N LEU 99.A O no hydrogen 2.947 N/A ASN 104.A N VAL 100.A O no hydrogen 2.883 N/A GLU 105.A N LEU 101.A O no hydrogen 3.251 N/A ARG 106.A N MET 102.A O no hydrogen 2.961 N/A THR 107.A N GLU 103.A O no hydrogen 2.948 N/A THR 107.A N ASN 104.A O no hydrogen 3.165 N/A THR 107.A OG1 GLU 103.A O no hydrogen 2.630 N/A LEU 108.A N ASN 104.A O no hydrogen 2.991 N/A ASP 109.A N GLU 105.A O no hydrogen 3.013 N/A PHE 110.A N ARG 106.A O no hydrogen 3.012 N/A HIS 111.A N THR 107.A O no hydrogen 3.000 N/A ASP 112.A N LEU 108.A O no hydrogen 3.043 N/A SER 113.A N ASP 109.A O no hydrogen 2.897 N/A ASN 114.A N PHE 110.A O no hydrogen 2.980 N/A ASN 114.A ND2 TYR 22.A OH no hydrogen 2.776 N/A VAL 115.A N HIS 111.A O no hydrogen 2.991 N/A LYS 116.A N ASP 112.A O no hydrogen 3.005 N/A ASN 117.A N SER 113.A O no hydrogen 2.918 N/A LEU 118.A N ASN 114.A O no hydrogen 3.017 N/A LEU 118.A N VAL 115.A O no hydrogen 2.781 N/A TYR 119.A N VAL 115.A O no hydrogen 2.931 N/A TYR 119.A OH GLU 132.A OE2 no hydrogen 2.531 N/A ASP 120.A N LYS 116.A O no hydrogen 2.996 N/A LYS 121.A N ASN 117.A O no hydrogen 2.994 N/A VAL 122.A N LEU 118.A O no hydrogen 3.001 N/A ARG 123.A N TYR 119.A O no hydrogen 2.952 N/A ARG 123.A NE ASP 120.A OD1 no hydrogen 3.370 N/A ARG 123.A NH2 ASP 120.A OD1 no hydrogen 3.123 N/A LEU 124.A N ASP 120.A O no hydrogen 2.903 N/A GLN 125.A N VAL 122.A O no hydrogen 2.729 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 2.990 N/A LEU 126.A N VAL 122.A O no hydrogen 3.139 N/A ASN 129.A ND2 TYR 157.A OH no hydrogen 3.091 N/A LYS 131.A N GLU 139.A O no hydrogen 2.859 N/A LEU 133.A N CYS 137.A O no hydrogen 2.777 N/A GLU 139.A N LYS 131.A O no hydrogen 2.956 N/A TYR 141.A N ASN 129.A O no hydrogen 3.011 N/A HIS 142.A ND1 LYS 143.A O no hydrogen 3.141 N/A HIS 142.A NE2 TYR 157.A OH no hydrogen 3.223 N/A MET 149.A N ASP 145.A O no hydrogen 3.171 N/A GLU 150.A N ASN 146.A O no hydrogen 3.077 N/A SER 151.A N GLU 147.A O no hydrogen 3.137 N/A ILE 152.A N CYS 148.A O no hydrogen 3.055 N/A ARG 153.A N MET 149.A O no hydrogen 2.891 N/A ARG 153.A NE GLU 150.A OE2 no hydrogen 3.187 N/A ASN 154.A N GLU 150.A O no hydrogen 3.388 N/A GLY 155.A N ILE 152.A O no hydrogen 2.624 N/A THR 156.A N SER 151.A O no hydrogen 3.020 N/A THR 156.A OG1 SER 151.A O no hydrogen 3.341 N/A THR 156.A OG1 ASN 154.A OD1 no hydrogen 2.830 N/A TYR 157.A OH HIS 142.A NE2 no hydrogen 3.223 N/A ASN 158.A ND2 PRO 160.A O no hydrogen 3.415 N/A GLN 161.A NE2 PRO 160.A O no hydrogen 3.447 N/A SER 163.A OG TYR 162.A O no hydrogen 2.590 N/A