Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xil_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N ASN 37.A OD1 no hydrogen 2.858 N/A HIS 2.A NE2 GLU 40.A OE1 no hydrogen 2.811 N/A ALA 11.A N ASP 9.A O no hydrogen 2.969 N/A GLU 13.A N GLY 10.A O no hydrogen 3.357 N/A HIS 15.A N LEU 12.A O no hydrogen 2.778 N/A ILE 16.A N LEU 12.A O no hydrogen 3.073 N/A ASN 17.A N GLN 163.A OE1 no hydrogen 2.851 N/A ALA 18.A N GLU 13.A OE2 no hydrogen 2.990 N/A ILE 20.A N ASN 17.A OD1 no hydrogen 2.911 N/A MET 21.A N ASN 17.A O no hydrogen 3.226 N/A GLN 22.A N ALA 18.A O no hydrogen 2.815 N/A LEU 23.A N GLN 19.A O no hydrogen 3.007 N/A HIS 24.A N ILE 20.A O no hydrogen 2.731 N/A HIS 24.A NE2 HIS 71.A NE2 no hydrogen 3.062 N/A HIS 25.A N MET 21.A O no hydrogen 3.027 N/A HIS 25.A NE2 PRO 5.A O no hydrogen 2.640 N/A SER 26.A N GLN 22.A O no hydrogen 2.793 N/A SER 26.A OG GLN 22.A O no hydrogen 2.717 N/A LYS 27.A N LEU 23.A O no hydrogen 2.931 N/A LYS 27.A NZ SER 26.A OG no hydrogen 3.384 N/A HIS 28.A N LEU 23.A O no hydrogen 3.061 N/A HIS 29.A N HIS 24.A O no hydrogen 2.939 N/A HIS 29.A NE2 HIS 68.A ND1 no hydrogen 2.690 N/A ALA 30.A N HIS 25.A O no hydrogen 3.273 N/A ALA 31.A N LYS 27.A O no hydrogen 3.147 N/A PHE 32.A N HIS 28.A O no hydrogen 3.212 N/A VAL 33.A N HIS 29.A O no hydrogen 3.071 N/A ASN 34.A N ALA 30.A O no hydrogen 2.994 N/A ASN 35.A N ALA 31.A O no hydrogen 2.848 N/A ASN 35.A ND2 ASN 64.A OD1 no hydrogen 3.628 N/A LEU 36.A N PHE 32.A O no hydrogen 2.799 N/A ASN 37.A N VAL 33.A O no hydrogen 2.986 N/A ASN 37.A ND2 HIS 2.A O no hydrogen 2.860 N/A VAL 38.A N ASN 34.A O no hydrogen 3.160 N/A THR 39.A N ASN 35.A O no hydrogen 2.942 N/A THR 39.A OG1 ASN 35.A O no hydrogen 2.744 N/A GLU 40.A N LEU 36.A O no hydrogen 2.872 N/A GLU 41.A N ASN 37.A O no hydrogen 3.098 N/A LYS 42.A N VAL 38.A O no hydrogen 2.930 N/A GLN 43.A NE2 GLN 43.A O no hydrogen 3.044 N/A GLU 44.A N GLU 41.A O no hydrogen 3.235 N/A ALA 45.A N LYS 42.A O no hydrogen 3.009 N/A ALA 47.A N GLN 43.A O no hydrogen 2.752 N/A LYS 48.A N GLU 44.A O no hydrogen 3.253 N/A LYS 48.A N ALA 45.A O no hydrogen 3.141 N/A GLY 49.A N LEU 46.A O no hydrogen 3.015 N/A ASP 50.A N ALA 45.A O no hydrogen 2.957 N/A ALA 53.A N ASP 50.A OD2 no hydrogen 2.943 N/A GLN 54.A N ASP 50.A O no hydrogen 3.108 N/A ILE 55.A N VAL 51.A O no hydrogen 2.828 N/A ALA 56.A N THR 52.A O no hydrogen 2.946 N/A LEU 57.A N ALA 53.A O no hydrogen 3.001 N/A GLN 58.A N ILE 55.A O no hydrogen 3.074 N/A LEU 61.A N LEU 57.A O no hydrogen 2.993 N/A LYS 62.A N GLN 58.A O no hydrogen 2.866 N/A LYS 62.A NZ ASP 141.A OD1 no hydrogen 3.052 N/A PHE 63.A N PRO 59.A O no hydrogen 2.964 N/A ASN 64.A N ALA 60.A O no hydrogen 3.001 N/A ASN 64.A ND2 ALA 60.A O no hydrogen 2.861 N/A GLY 65.A N LEU 61.A O no hydrogen 2.782 N/A GLY 66.A N LYS 62.A O no hydrogen 2.774 N/A GLY 67.A N PHE 63.A O no hydrogen 2.826 N/A HIS 68.A N ASN 64.A O no hydrogen 2.936 N/A HIS 68.A ND1 HIS 29.A NE2 no hydrogen 2.690 N/A ILE 69.A N GLY 65.A O no hydrogen 2.928 N/A ASN 70.A N GLY 66.A O no hydrogen 2.846 N/A ASN 70.A ND2 GLN 140.A O no hydrogen 2.863 N/A ASN 70.A ND2 GLN 140.A OE1 no hydrogen 3.155 N/A HIS 71.A N GLY 67.A O no hydrogen 3.041 N/A HIS 71.A ND1 GLY 67.A O no hydrogen 2.709 N/A SER 72.A N HIS 68.A O no hydrogen 3.139 N/A SER 72.A OG HIS 68.A O no hydrogen 2.794 N/A ILE 73.A N ILE 69.A O no hydrogen 3.096 N/A PHE 74.A N ASN 70.A O no hydrogen 2.945 N/A TRP 75.A N HIS 71.A O no hydrogen 2.976 N/A THR 76.A OG1 ILE 73.A O no hydrogen 2.591 N/A THR 76.A OG1 ASN 181.A OD1 no hydrogen 3.259 N/A ASN 77.A N ILE 73.A O no hydrogen 3.028 N/A ASN 77.A N PHE 74.A O no hydrogen 3.030 N/A ASN 77.A ND2 LEU 152.A O no hydrogen 3.073 N/A ASN 77.A ND2 ASN 181.A OD1 no hydrogen 3.029 N/A LEU 78.A N TRP 75.A O no hydrogen 3.367 N/A SER 79.A N VAL 176.A O no hydrogen 2.864 N/A GLY 82.A N SER 79.A O no hydrogen 2.919 N/A GLY 83.A N ILE 177.A O no hydrogen 2.802 N/A GLU 92.A N GLY 88.A O no hydrogen 3.084 N/A ALA 93.A N GLU 89.A O no hydrogen 2.729 N/A ILE 94.A N LEU 90.A O no hydrogen 2.904 N/A LYS 95.A N LEU 91.A O no hydrogen 2.960 N/A ARG 96.A N GLU 92.A O no hydrogen 3.093 N/A ARG 96.A NE ASP 97.A OD1 no hydrogen 3.249 N/A ARG 96.A NH2 ASP 97.A OD1 no hydrogen 3.547 N/A ARG 96.A NH2 ASP 97.A OD2 no hydrogen 2.906 N/A ASP 97.A N ALA 93.A O no hydrogen 2.913 N/A PHE 98.A N ILE 94.A O no hydrogen 2.815 N/A GLY 99.A N LYS 95.A O no hydrogen 2.742 N/A PHE 104.A N SER 100.A O no hydrogen 2.845 N/A LYS 105.A N PHE 101.A O no hydrogen 2.869 N/A GLU 106.A N ASP 102.A O no hydrogen 3.000 N/A LYS 107.A N LYS 103.A O no hydrogen 2.990 N/A LEU 108.A N PHE 104.A O no hydrogen 2.934 N/A THR 109.A N LYS 105.A O no hydrogen 2.844 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.753 N/A ALA 110.A N GLU 106.A O no hydrogen 2.969 N/A ALA 111.A N LYS 107.A O no hydrogen 2.998 N/A SER 112.A N LEU 108.A O no hydrogen 2.932 N/A SER 112.A OG LEU 108.A O no hydrogen 2.870 N/A VAL 113.A N THR 109.A O no hydrogen 2.797 N/A GLY 114.A N ALA 110.A O no hydrogen 2.862 N/A VAL 115.A N SER 112.A O no hydrogen 3.356 N/A TRP 120.A N CYS 137.A O no hydrogen 2.860 N/A TRP 120.A NE1 GLN 140.A OE1 no hydrogen 2.887 N/A GLY 121.A N ILE 155.A O no hydrogen 2.906 N/A TRP 122.A N ALA 135.A O no hydrogen 2.744 N/A LEU 123.A N LEU 153.A O no hydrogen 2.754 N/A GLY 124.A N GLN 133.A O no hydrogen 2.770 N/A PHE 125.A N ILE 150.A O no hydrogen 2.720 N/A ASN 126.A N HIS 131.A O no hydrogen 2.785 N/A ASN 126.A ND2 GLN 133.A OE1 no hydrogen 2.902 N/A GLU 128.A N ASN 126.A OD1 no hydrogen 2.993 N/A ARG 129.A N ASN 126.A OD1 no hydrogen 2.904 N/A GLY 130.A N ASN 126.A O no hydrogen 2.660 N/A HIS 131.A N ASN 126.A O no hydrogen 3.296 N/A LEU 132.A N ASP 97.A OD2 no hydrogen 2.844 N/A GLN 133.A N GLY 124.A O no hydrogen 2.941 N/A ALA 135.A N TRP 122.A O no hydrogen 3.054 N/A CYS 137.A N TRP 120.A O no hydrogen 2.880 N/A ASN 139.A N SER 118.A O no hydrogen 2.859 N/A ASP 141.A N PRO 138.A O no hydrogen 2.897 N/A THR 146.A N PRO 142.A O no hydrogen 3.120 N/A THR 146.A OG1 PRO 142.A O no hydrogen 2.677 N/A THR 147.A N LEU 143.A O no hydrogen 2.772 N/A THR 147.A OG1 LEU 143.A O no hydrogen 2.610 N/A GLY 148.A N GLN 144.A O no hydrogen 2.840 N/A LEU 149.A N THR 147.A OG1 no hydrogen 3.273 N/A ILE 150.A N PHE 125.A O no hydrogen 2.986 N/A LEU 152.A N LEU 123.A O no hydrogen 2.878 N/A LEU 153.A N LEU 123.A O no hydrogen 3.165 N/A GLY 154.A N ASN 77.A OD1 no hydrogen 2.873 N/A ILE 155.A N GLY 121.A O no hydrogen 2.796 N/A VAL 157.A N GLY 119.A O no hydrogen 2.821 N/A TRP 158.A N ASP 156.A OD2 no hydrogen 3.035 N/A TRP 158.A NE1 ASN 139.A O no hydrogen 2.870 N/A ALA 161.A N TRP 158.A O no hydrogen 2.967 N/A GLN 163.A NE2 PRO 14.A O no hydrogen 2.884 N/A GLN 163.A NE2 HIS 15.A O no hydrogen 3.590 N/A ARG 167.A N ASN 165.A O no hydrogen 3.162 N/A ARG 167.A NH1 SER 112.A O no hydrogen 2.843 N/A ARG 167.A NH1 VAL 115.A O no hydrogen 3.014 N/A ARG 167.A NH2 VAL 115.A O no hydrogen 3.201 N/A ARG 167.A NH2 GLY 117.A O no hydrogen 3.399 N/A ASP 169.A N VAL 166.A O no hydrogen 3.154 N/A LYS 171.A N PRO 168.A O no hydrogen 3.047 N/A ALA 172.A N ASP 169.A O no hydrogen 3.016 N/A ASN 175.A N ALA 172.A O no hydrogen 3.090 N/A ASN 175.A ND2 ALA 172.A O no hydrogen 2.983 N/A VAL 176.A N ILE 173.A O no hydrogen 2.995 N/A ASN 178.A N ASN 77.A O no hydrogen 2.660 N/A ASN 178.A ND2 THR 76.A O no hydrogen 3.192 N/A ASN 181.A N ASN 178.A OD1 no hydrogen 3.179 N/A VAL 182.A N ASN 178.A O no hydrogen 3.106 N/A THR 183.A N TRP 179.A O no hydrogen 2.852 N/A THR 183.A OG1 TRP 179.A O no hydrogen 2.815 N/A GLU 184.A N GLU 180.A O no hydrogen 3.046 N/A ARG 185.A N ASN 181.A O no hydrogen 2.974 N/A ARG 185.A NE ASN 181.A OD1 no hydrogen 2.823 N/A ARG 185.A NH2 THR 76.A OG1 no hydrogen 2.634 N/A ALA 187.A N GLU 184.A O no hydrogen 2.989 N/A CYS 188.A SG ARG 185.A O no hydrogen 3.445 N/A LYS 189.A N MET 186.A O no hydrogen 3.376 N/A