Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dka_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLU 85.A O no hydrogen 3.684 N/A VAL 4.A N ASN 1.A OD1 no hydrogen 3.311 N/A SER 5.A N ASN 1.A O no hydrogen 3.055 N/A HIS 6.A N GLN 2.A O no hydrogen 2.820 N/A PHE 7.A N ILE 3.A O no hydrogen 3.007 N/A LEU 8.A N VAL 4.A O no hydrogen 2.918 N/A SER 9.A N SER 5.A O no hydrogen 2.953 N/A SER 9.A OG GLN 138.A O no hydrogen 2.447 N/A HIS 10.A N PHE 7.A O no hydrogen 2.975 N/A ARG 11.A N PHE 7.A O no hydrogen 2.890 N/A ARG 11.A NE GLU 115.A OE2 no hydrogen 2.959 N/A ARG 11.A NH1 THR 77.A OG1 no hydrogen 3.024 N/A ARG 11.A NH2 GLU 115.A OE1 no hydrogen 3.056 N/A ASN 12.A N LEU 8.A O no hydrogen 2.739 N/A ASN 12.A ND2 GLN 138.A OE1 no hydrogen 2.850 N/A VAL 13.A N HIS 10.A O no hydrogen 3.052 N/A THR 14.A N HIS 10.A O no hydrogen 3.120 N/A THR 14.A OG1 HIS 10.A O no hydrogen 3.438 N/A THR 14.A OG1 GLU 115.A OE2 no hydrogen 2.976 N/A ASN 15.A N ARG 11.A O no hydrogen 2.910 N/A ASN 15.A ND2 THR 77.A OG1 no hydrogen 2.988 N/A GLU 16.A N ASN 12.A O no hydrogen 3.087 N/A LEU 17.A N VAL 13.A O no hydrogen 2.894 N/A ALA 18.A N THR 14.A O no hydrogen 3.033 N/A GLU 19.A N ASN 15.A O no hydrogen 3.065 N/A LYS 20.A N LEU 17.A O no hydrogen 3.116 N/A LYS 20.A NZ GLU 19.A OE1.A no hydrogen 3.051 N/A ILE 21.A N ALA 18.A O no hydrogen 3.232 N/A SER 22.A OG HIS 25.A ND1 no hydrogen 3.427 N/A LYS 23.A NZ TYR 26.A OH no hydrogen 3.024 N/A HIS 25.A N SER 22.A O no hydrogen 2.991 N/A TYR 28.A N HIS 25.A O no hydrogen 3.117 N/A TYR 28.A OH GLU 128.A OE1 no hydrogen 2.745 N/A LYS 29.A NZ SER 34.A O no hydrogen 3.299 N/A GLU 32.A N GLU 32.A OE1 no hydrogen 2.803 N/A SER 34.A N ALA 31.A O no hydrogen 3.171 N/A SER 35.A N GLU 38.A OE1 no hydrogen 3.118 N/A SER 35.A OG TYR 26.A O no hydrogen 3.444 N/A ALA 36.A N TYR 28.A O no hydrogen 2.813 N/A GLU 37.A N TYR 26.A O no hydrogen 2.934 N/A GLU 38.A N SER 35.A OG no hydrogen 3.109 N/A LEU 39.A N SER 35.A O no hydrogen 2.906 N/A VAL 40.A N ALA 36.A O no hydrogen 3.210 N/A LYS 41.A N GLU 37.A O no hydrogen 2.859 N/A LYS 41.A NZ GLU 37.A OE1 no hydrogen 3.528 N/A HIS 42.A N GLU 38.A O no hydrogen 3.067 N/A HIS 42.A NE2 HIS 114.A NE2 no hydrogen 2.776 N/A ILE 43.A N LEU 39.A O no hydrogen 3.115 N/A LEU 44.A N VAL 40.A O no hydrogen 3.060 N/A THR 45.A N LYS 41.A O no hydrogen 2.924 N/A THR 45.A OG1 LYS 41.A O no hydrogen 3.073 N/A SER 46.A N HIS 42.A O no hydrogen 2.948 N/A SER 46.A OG HIS 42.A O no hydrogen 2.700 N/A SER 46.A OG ILE 43.A O no hydrogen 3.279 N/A PHE 47.A N ILE 43.A O no hydrogen 3.471 N/A LEU 49.A N THR 45.A O no hydrogen 2.983 N/A PHE 50.A N SER 46.A O no hydrogen 3.103 N/A ALA 51.A N PHE 47.A O no hydrogen 2.875 N/A ASN 52.A N HIS 48.A O no hydrogen 2.974 N/A VAL 53.A N LEU 49.A O no hydrogen 2.977 N/A ILE 54.A N PHE 50.A O no hydrogen 2.949 N/A LYS 55.A N ALA 51.A O no hydrogen 2.916 N/A GLU 56.A N ASN 52.A O no hydrogen 2.821 N/A GLY 57.A N VAL 53.A O no hydrogen 2.857 N/A PHE 62.A N ALA 59.A O no hydrogen 3.157 N/A GLN 63.A N SER 60.A O no hydrogen 2.909 N/A GLN 63.A NE2 ALA 59.A O no hydrogen 3.640 N/A ASP 68.A N GLU 66.A OE2 no hydrogen 2.971 N/A LEU 69.A N TYR 26.A OH no hydrogen 2.942 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 2.974 N/A LEU 72.A N ASP 68.A O no hydrogen 2.965 N/A ALA 73.A N LEU 69.A O no hydrogen 2.927 N/A LYS 74.A N ASN 70.A O no hydrogen 3.165 N/A THR 75.A N VAL 71.A O no hydrogen 2.889 N/A THR 75.A OG1 VAL 71.A O no hydrogen 3.018 N/A TYR 76.A N LEU 72.A O no hydrogen 2.913 N/A THR 77.A N ALA 73.A O no hydrogen 2.983 N/A THR 77.A OG1 ALA 73.A O no hydrogen 2.635 N/A GLU 78.A N LYS 74.A O no hydrogen 3.074 N/A LYS 79.A N THR 75.A O no hydrogen 3.081 N/A THR 80.A N TYR 76.A O no hydrogen 2.940 N/A THR 80.A OG1 TYR 76.A O no hydrogen 2.795 N/A VAL 81.A N THR 77.A O no hydrogen 2.858 N/A ALA 82.A N GLU 78.A O no hydrogen 3.104 N/A ILE 83.A N LYS 79.A O no hydrogen 3.300 N/A LEU 84.A N THR 80.A O no hydrogen 2.863 N/A GLU 85.A N VAL 81.A O no hydrogen 2.744 N/A GLN 86.A N ILE 83.A O no hydrogen 3.246 N/A LEU 87.A N LEU 84.A O no hydrogen 3.305 N/A THR 88.A N GLN 91.A OE1 no hydrogen 2.722 N/A THR 88.A OG1 GLN 91.A OE1 no hydrogen 3.178 N/A GLN 91.A N THR 88.A OG1 no hydrogen 3.268 N/A GLN 91.A NE2 LYS 55.A O no hydrogen 3.289 N/A LEU 92.A N THR 88.A O no hydrogen 3.058 N/A ASP 93.A N GLU 89.A O no hydrogen 2.847 N/A ARG 94.A N GLU 90.A O no hydrogen 3.036 N/A ARG 94.A NH2 ILE 54.A O no hydrogen 3.372 N/A ILE 96.A N VAL 103.A O no hydrogen 2.640 N/A VAL 103.A N ILE 96.A O no hydrogen 3.064 N/A GLY 105.A N ARG 94.A O no hydrogen 3.144 N/A ARG 106.A N LEU 92.A O no hydrogen 2.814 N/A ARG 106.A NH2 GLU 89.A OE1 no hydrogen 3.030 N/A ARG 106.A NH2 ASP 93.A OD1 no hydrogen 3.066 N/A ALA 107.A N THR 104.A OG1 no hydrogen 3.042 N/A LEU 108.A N THR 104.A O no hydrogen 2.956 N/A LEU 109.A N GLY 105.A O no hydrogen 2.930 N/A GLN 110.A N ARG 106.A O no hydrogen 3.134 N/A LEU 111.A N ALA 107.A O no hydrogen 3.190 N/A ALA 112.A N LEU 108.A O no hydrogen 2.936 N/A HIS 114.A N LEU 111.A O no hydrogen 3.125 N/A HIS 114.A NE2 HIS 42.A NE2 no hydrogen 2.776 N/A GLU 115.A N ALA 112.A O no hydrogen 3.239 N/A HIS 117.A N GLU 113.A O no hydrogen 2.840 N/A HIS 118.A N HIS 114.A O no hydrogen 3.048 N/A LYS 119.A N GLU 115.A O no hydrogen 2.894 N/A LYS 119.A NZ HIS 10.A ND1 no hydrogen 3.101 N/A LYS 119.A NZ TYR 136.A O no hydrogen 2.827 N/A GLY 120.A N ILE 116.A O no hydrogen 2.942 N/A ASN 121.A N HIS 117.A O no hydrogen 3.074 N/A LEU 122.A N HIS 118.A O no hydrogen 2.897 N/A PHE 123.A N LYS 119.A O no hydrogen 2.870 N/A VAL 124.A N ASN 121.A O no hydrogen 2.962 N/A TYR 125.A N ASN 121.A O no hydrogen 3.225 N/A VAL 126.A N LEU 122.A O no hydrogen 3.047 N/A ARG 127.A N PHE 123.A O no hydrogen 3.113 N/A GLU 128.A N VAL 124.A O no hydrogen 3.008 N/A HIS 130.A N VAL 126.A O no hydrogen 3.432 N/A THR 131.A OG1 GLU 132.A OE2 no hydrogen 3.529 N/A GLN 138.A N SER 9.A O no hydrogen 2.892 N/A