Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6sc4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ILE 25.A O no hydrogen 2.868 N/A PHE 6.A N LYS 9.A O no hydrogen 3.027 N/A LYS 9.A N PHE 6.A O no hydrogen 3.284 N/A GLU 12.A N VAL 29.A O no hydrogen 2.790 N/A HIS 14.A N ILE 31.A O no hydrogen 3.001 N/A HIS 14.A ND1 THR 16.A OG1 no hydrogen 2.825 N/A THR 16.A N HIS 14.A ND1 no hydrogen 3.351 N/A THR 16.A OG1 HIS 14.A ND1 no hydrogen 2.825 N/A ALA 17.A N HIS 14.A O no hydrogen 3.071 N/A PHE 18.A N THR 35.A O no hydrogen 2.906 N/A HIS 20.A N VAL 37.A O no hydrogen 2.869 N/A ARG 22.A N HIS 20.A ND1 no hydrogen 3.159 N/A ALA 23.A N HIS 20.A O no hydrogen 2.957 N/A THR 24.A N ALA 41.A O no hydrogen 2.858 N/A ILE 25.A N MET 2.A O no hydrogen 3.031 N/A ILE 26.A N ILE 43.A O no hydrogen 2.878 N/A GLY 27.A N GLN 4.A O no hydrogen 2.969 N/A ASP 28.A N ALA 45.A O no hydrogen 3.002 N/A VAL 29.A N GLY 27.A O no hydrogen 2.748 N/A GLU 30.A N ILE 50.A O no hydrogen 2.933 N/A ILE 31.A N GLU 12.A O no hydrogen 3.015 N/A GLY 32.A N ILE 52.A O no hydrogen 3.067 N/A GLY 32.A N GLY 53.A O no hydrogen 3.132 N/A LYS 34.A N THR 16.A OG1 no hydrogen 3.052 N/A THR 35.A N GLY 32.A O no hydrogen 3.456 N/A THR 35.A OG1 GLY 53.A O no hydrogen 2.702 N/A THR 35.A OG1 THR 56.A O no hydrogen 3.472 N/A SER 36.A N THR 56.A O no hydrogen 2.859 N/A VAL 37.A N PHE 18.A O no hydrogen 2.837 N/A TRP 38.A N ILE 58.A O no hydrogen 3.092 N/A TRP 38.A NE1 SER 36.A OG no hydrogen 3.037 N/A GLY 40.A N ARG 22.A O no hydrogen 3.036 N/A ALA 41.A N TRP 38.A O no hydrogen 3.129 N/A VAL 42.A N ALA 62.A O no hydrogen 2.947 N/A ILE 43.A N THR 24.A O no hydrogen 2.796 N/A ARG 44.A N ILE 64.A O no hydrogen 3.067 N/A ARG 44.A NH1 ASP 46.A OD1 no hydrogen 2.696 N/A ALA 45.A N ILE 26.A O no hydrogen 2.762 N/A ILE 47.A N ASP 46.A OD2 no hydrogen 2.865 N/A LYS 49.A N GLU 48.A OE2 no hydrogen 2.714 N/A LYS 49.A NZ GLU 30.A OE1 no hydrogen 2.777 N/A ILE 50.A N ASP 28.A O no hydrogen 3.109 N/A THR 51.A N VAL 80.A O no hydrogen 3.003 N/A ILE 52.A N GLU 30.A O no hydrogen 2.709 N/A GLY 53.A N ILE 82.A O no hydrogen 2.871 N/A LYS 54.A N ASP 84.A OD1 no hydrogen 2.943 N/A ASN 55.A N PRO 33.A O no hydrogen 2.907 N/A ASN 55.A ND2 ASN 85.A OD1 no hydrogen 2.836 N/A ASN 55.A ND2 ASP 165.A OD1 no hydrogen 2.844 N/A THR 56.A N THR 35.A OG1 no hydrogen 3.067 N/A THR 56.A OG1 GLY 83.A O no hydrogen 2.728 N/A CYS 57.A N ASN 86.A O no hydrogen 2.944 N/A CYS 57.A SG.A ASN 86.A O no hydrogen 3.696 N/A CYS 57.A SG.B SER 36.A OG no hydrogen 3.760 N/A ILE 58.A N SER 36.A O no hydrogen 2.835 N/A LYS 59.A N ILE 88.A O no hydrogen 2.903 N/A ASN 61.A N PRO 39.A O no hydrogen 3.072 N/A ALA 62.A N LYS 59.A O no hydrogen 3.307 N/A VAL 63.A N ALA 92.A O no hydrogen 2.834 N/A ILE 64.A N VAL 42.A O no hydrogen 2.861 N/A HIS 65.A N ILE 94.A O no hydrogen 3.053 N/A HIS 65.A NE2 ASP 46.A OD2 no hydrogen 3.171 N/A ALA 67.A N VAL 78.A O no hydrogen 3.038 N/A VAL 69.A N GLU 76.A O no hydrogen 2.705 N/A TYR 70.A OH ASP 68.A OD2 no hydrogen 2.821 N/A HIS 71.A N GLU 74.A O no hydrogen 3.071 N/A HIS 71.A NE2 GLU 76.A OE1 no hydrogen 2.763 N/A GLU 76.A N VAL 69.A O no hydrogen 2.738 N/A VAL 78.A N ALA 67.A O no hydrogen 2.880 N/A VAL 80.A N LYS 49.A O no hydrogen 3.035 N/A LYS 81.A N ALA 97.A O no hydrogen 3.251 N/A ILE 82.A N THR 51.A O no hydrogen 2.727 N/A ASP 84.A N ASP 101.A OD1 no hydrogen 2.941 N/A ASN 85.A N LYS 54.A O no hydrogen 2.877 N/A ASN 86.A N THR 56.A OG1 no hydrogen 3.304 N/A ASN 86.A ND2 ASN 100.A O no hydrogen 2.644 N/A ILE 87.A N SER 103.A O no hydrogen 3.017 N/A ILE 88.A N CYS 57.A O no hydrogen 2.846 N/A GLY 89.A N VAL 105.A O no hydrogen 2.752 N/A ARG 91.A N ASP 60.A O no hydrogen 2.829 N/A ALA 92.A N GLY 89.A O no hydrogen 3.211 N/A LEU 93.A N SER 109.A O no hydrogen 2.941 N/A ILE 94.A N VAL 63.A O no hydrogen 2.906 N/A HIS 95.A N VAL 111.A O no hydrogen 3.117 N/A HIS 95.A ND1 ASN 113.A OD1 no hydrogen 2.769 N/A GLY 96.A N HIS 65.A O no hydrogen 2.946 N/A LYS 98.A N ALA 115.A O no hydrogen 2.996 N/A ILE 99.A N LYS 81.A O no hydrogen 2.782 N/A ASN 100.A N VAL 117.A O no hydrogen 3.034 N/A ASN 100.A ND2 GLU 116.A OE2 no hydrogen 3.317 N/A ASN 100.A ND2 VAL 117.A O no hydrogen 2.673 N/A GLU 102.A N ASP 84.A O no hydrogen 2.902 N/A SER 103.A N ASN 86.A OD1 no hydrogen 2.923 N/A SER 103.A OG ASP 101.A O no hydrogen 3.367 N/A SER 103.A OG LYS 118.A O no hydrogen 2.641 N/A ILE 104.A N SER 121.A O no hydrogen 3.073 N/A VAL 105.A N ILE 87.A O no hydrogen 2.756 N/A GLY 106.A N VAL 123.A O no hydrogen 2.712 N/A GLY 108.A N HIS 90.A O no hydrogen 2.767 N/A SER 109.A N GLY 106.A O no hydrogen 3.354 N/A SER 109.A OG GLY 106.A O no hydrogen 2.719 N/A ILE 110.A N ALA 127.A O no hydrogen 2.897 N/A VAL 111.A N LEU 93.A O no hydrogen 2.952 N/A PHE 112.A N VAL 129.A O no hydrogen 2.906 N/A LYS 114.A N GLY 96.A O no hydrogen 3.011 N/A LYS 114.A NZ GLU 76.A OE1 no hydrogen 2.647 N/A LYS 114.A NZ GLU 76.A OE2 no hydrogen 3.400 N/A ALA 115.A N PHE 112.A O no hydrogen 2.996 N/A GLU 116.A N GLN 133.A O no hydrogen 2.948 N/A VAL 117.A N LYS 98.A O no hydrogen 2.863 N/A LYS 118.A N VAL 135.A O no hydrogen 3.133 N/A LYS 118.A NZ GLU 116.A OE2 no hydrogen 3.404 N/A ASN 120.A N ASP 101.A O no hydrogen 3.315 N/A SER 121.A N SER 103.A OG no hydrogen 3.347 N/A SER 121.A OG LYS 118.A O no hydrogen 2.598 N/A MET 122.A N LYS 139.A O no hydrogen 3.120 N/A VAL 123.A N ILE 104.A O no hydrogen 2.903 N/A GLY 124.A N VAL 141.A O no hydrogen 2.735 N/A GLY 126.A N ALA 107.A O no hydrogen 3.115 N/A ALA 127.A N GLY 124.A O no hydrogen 3.280 N/A VAL 128.A N GLY 143.A O no hydrogen 3.248 N/A VAL 129.A N ILE 110.A O no hydrogen 2.776 N/A LEU 130.A N GLN 133.A OE1 no hydrogen 3.070 N/A LYS 132.A N ASN 113.A O no hydrogen 3.213 N/A GLN 133.A N LEU 130.A O no hydrogen 3.269 N/A GLN 133.A NE2 ALA 146.A O no hydrogen 2.661 N/A VAL 135.A N GLU 116.A O no hydrogen 2.893 N/A GLY 138.A N ASN 120.A O no hydrogen 2.844 N/A ILE 140.A N ARG 150.A O no hydrogen 3.107 N/A VAL 141.A N MET 122.A O no hydrogen 2.991 N/A VAL 142.A N ARG 147.A O no hydrogen 3.018 N/A ALA 146.A N VAL 128.A O no hydrogen 2.840 N/A ARG 147.A N VAL 142.A O no hydrogen 3.082 N/A LEU 149.A N ILE 140.A O no hydrogen 3.071 N/A ARG 150.A NH1 GLU 151.A O no hydrogen 2.963 N/A ARG 150.A NH1 GLU 156.A OE1 no hydrogen 3.090 N/A ARG 150.A NH2 GLU 156.A OE2 no hydrogen 2.958 N/A LEU 152.A N GLY 138.A O no hydrogen 2.751 N/A GLU 153.A N GLU 156.A OE1 no hydrogen 2.914 N/A ILE 157.A N GLU 153.A O no hydrogen 3.260 N/A LYS 158.A N GLU 154.A O no hydrogen 3.442 N/A GLN 159.A N ARG 155.A O no hydrogen 3.214 N/A ILE 160.A N ILE 157.A O no hydrogen 3.275 N/A LYS 161.A NZ ASN 85.A OD1 no hydrogen 3.224 N/A LYS 161.A NZ ASP 165.A OD1 no hydrogen 3.405 N/A LYS 162.A N LYS 158.A O no hydrogen 3.426 N/A GLN 163.A N GLN 159.A O no hydrogen 2.894 N/A ALA 164.A N ILE 160.A O no hydrogen 2.911 N/A ASP 165.A N LYS 161.A O no hydrogen 3.000 N/A THR 166.A N LYS 162.A O no hydrogen 3.004 N/A THR 166.A OG1 LYS 162.A O no hydrogen 2.758 N/A HIS 167.A N GLN 163.A O no hydrogen 2.967 N/A ALA 168.A N ALA 164.A O no hydrogen 2.982 N/A GLU 169.A N ASP 165.A O no hydrogen 2.936 N/A LEU 170.A N THR 166.A O no hydrogen 2.961 N/A ALA 171.A N HIS 167.A O no hydrogen 3.044 N/A GLU 172.A N ALA 168.A O no hydrogen 3.092 N/A HIS 173.A N GLU 169.A O no hydrogen 3.239 N/A TYR 174.A N LEU 170.A O no hydrogen 3.149 N/A SER 175.A N ALA 171.A O no hydrogen 2.993 N/A SER 175.A OG ALA 171.A O no hydrogen 3.392 N/A GLU 177.A N TYR 174.A O no hydrogen 3.303 N/A