Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8h0s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 11.A OE1 no hydrogen 3.013 N/A TYR 8.A N LYS 4.A O no hydrogen 2.914 N/A SER 9.A N ILE 5.A O no hydrogen 3.135 N/A SER 9.A N LEU 6.A O no hydrogen 3.042 N/A SER 9.A OG ILE 5.A O no hydrogen 3.407 N/A SER 9.A OG LEU 6.A O no hydrogen 2.597 N/A LYS 10.A N LEU 6.A O no hydrogen 3.408 N/A LYS 10.A NZ ASP 33.A OD1 no hydrogen 3.116 N/A GLU 11.A N PRO 7.A O no hydrogen 3.104 N/A LEU 12.A N TYR 8.A O no hydrogen 3.079 N/A LEU 13.A N SER 9.A O no hydrogen 2.959 N/A LYS 14.A N LYS 10.A O no hydrogen 2.907 N/A MET 15.A N GLU 11.A O no hydrogen 3.229 N/A MET 15.A N LEU 12.A O no hydrogen 3.086 N/A ALA 16.A N LEU 12.A O no hydrogen 3.175 N/A ALA 16.A N LEU 13.A O no hydrogen 3.207 N/A ALA 17.A N LEU 13.A O no hydrogen 2.949 N/A GLY 18.A N ASP 21.A OD2 no hydrogen 2.464 N/A GLY 20.A N VAL 41.A O no hydrogen 2.933 N/A ASP 21.A N GLY 18.A O no hydrogen 3.266 N/A VAL 23.A N HIS 46.A O no hydrogen 3.174 N/A VAL 24.A N ALA 96.A O no hydrogen 3.103 N/A ASP 25.A N TYR 48.A O no hydrogen 3.006 N/A ALA 26.A N VAL 98.A O no hydrogen 2.890 N/A THR 27.A N ASP 25.A OD1 no hydrogen 3.126 N/A THR 27.A OG1 THR 27.A O no hydrogen 2.456 N/A THR 27.A OG1 ASN 100.A O no hydrogen 3.356 N/A MET 28.A N PHE 50.A O no hydrogen 3.209 N/A GLY 29.A N ASP 51.A OD2 no hydrogen 2.809 N/A ASN 30.A ND2 PRO 105.A O no hydrogen 3.115 N/A GLY 31.A N MET 28.A O no hydrogen 2.855 N/A THR 34.A OG1 ASP 25.A OD2 no hydrogen 2.396 N/A GLN 35.A N GLY 31.A O no hydrogen 3.088 N/A PHE 36.A N HIS 32.A O no hydrogen 3.127 N/A LEU 37.A N ASP 33.A O no hydrogen 3.036 N/A ALA 38.A N THR 34.A O no hydrogen 3.331 N/A GLU 39.A N GLN 35.A O no hydrogen 2.910 N/A LEU 40.A N PHE 36.A O no hydrogen 3.040 N/A VAL 41.A N LEU 37.A O no hydrogen 2.937 N/A GLY 42.A N ALA 38.A O no hydrogen 3.332 N/A GLY 45.A N GLY 42.A O no hydrogen 3.102 N/A HIS 46.A N ASP 21.A O no hydrogen 3.053 N/A HIS 46.A NE2 THR 73.A OG1 no hydrogen 2.613 N/A VAL 47.A N ARG 71.A O no hydrogen 3.090 N/A TYR 48.A N VAL 23.A O no hydrogen 3.042 N/A ALA 49.A N THR 73.A O no hydrogen 2.816 N/A PHE 50.A N ASP 25.A O no hydrogen 2.929 N/A ASP 51.A N PHE 75.A O no hydrogen 3.172 N/A GLN 53.A N ASP 51.A OD1 no hydrogen 3.233 N/A VAL 57.A N GLN 53.A O no hydrogen 3.357 N/A ALA 58.A N GLU 54.A O no hydrogen 3.031 N/A ASN 59.A N SER 55.A O no hydrogen 2.969 N/A THR 60.A N ALA 56.A O no hydrogen 2.906 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.758 N/A LYS 61.A N VAL 57.A O no hydrogen 2.673 N/A GLU 62.A N ALA 58.A O no hydrogen 2.831 N/A ARG 63.A N ASN 59.A O no hydrogen 2.903 N/A ARG 63.A NH1 ASN 30.A O no hydrogen 2.802 N/A LEU 64.A N THR 60.A O no hydrogen 3.036 N/A GLY 65.A N LYS 61.A O no hydrogen 3.167 N/A GLN 69.A N ASP 66.A O no hydrogen 3.445 N/A ARG 71.A N TYR 68.A O no hydrogen 3.375 N/A ARG 71.A NE ALA 38.A O no hydrogen 2.828 N/A THR 72.A N GLN 69.A O no hydrogen 3.468 N/A THR 72.A OG1 TYR 68.A O no hydrogen 3.112 N/A THR 72.A OG1 GLN 69.A O no hydrogen 3.252 N/A THR 73.A N VAL 47.A O no hydrogen 2.837 N/A THR 73.A OG1 HIS 46.A NE2 no hydrogen 2.613 N/A PHE 75.A N ALA 49.A O no hydrogen 2.933 N/A HIS 79.A ND1 ALA 26.A O no hydrogen 2.762 N/A ASP 80.A N SER 78.A OG no hydrogen 3.327 N/A LYS 81.A N SER 78.A O no hydrogen 3.156 N/A LYS 81.A NZ ASP 80.A OD1 no hydrogen 2.863 N/A ALA 83.A N GLN 124.A OE1 no hydrogen 2.827 N/A SER 85.A N LYS 81.A O no hydrogen 2.858 N/A SER 85.A OG LYS 81.A O no hydrogen 2.702 N/A LEU 86.A N ILE 82.A O no hydrogen 3.136 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.680 N/A THR 90.A N PRO 87.A O no hydrogen 3.083 N/A THR 90.A OG1 PRO 87.A O no hydrogen 2.745 N/A HIS 91.A N PRO 88.A O no hydrogen 2.897 N/A HIS 91.A NE2 LEU 86.A O no hydrogen 3.150 N/A GLY 92.A N ILE 128.A O no hydrogen 2.542 N/A LYS 93.A N THR 90.A O no hydrogen 2.742 N/A ALA 95.A N ILE 22.A O no hydrogen 2.874 N/A ALA 97.A N LEU 134.A O no hydrogen 2.924 N/A VAL 98.A N VAL 24.A O no hydrogen 2.927 N/A PHE 99.A N VAL 136.A O no hydrogen 2.939 N/A ASN 100.A N THR 27.A OG1 no hydrogen 2.734 N/A ASN 100.A ND2 TYR 140.A OH no hydrogen 2.930 N/A LEU 101.A N VAL 138.A O no hydrogen 3.151 N/A GLY 102.A N THR 113.A OG1 no hydrogen 2.720 N/A GLY 107.A N LEU 104.A O no hydrogen 2.886 N/A SER 110.A N ASP 108.A OD1 no hydrogen 2.931 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.419 N/A THR 112.A OG1 THR 113.A O no hydrogen 3.228 N/A THR 113.A N GLY 102.A O no hydrogen 3.367 N/A THR 113.A OG1 GLY 102.A O no hydrogen 3.280 N/A THR 118.A N ASN 114.A O no hydrogen 3.042 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.487 N/A ILE 119.A N GLY 115.A O no hydrogen 2.636 N/A LYS 120.A N SER 116.A O no hydrogen 3.335 N/A ALA 121.A N SER 117.A O no hydrogen 2.946 N/A ILE 122.A N THR 118.A O no hydrogen 3.176 N/A GLU 123.A N ILE 119.A O no hydrogen 3.082 N/A GLN 124.A N LYS 120.A O no hydrogen 2.786 N/A GLN 124.A NE2 ASP 80.A O no hydrogen 2.924 N/A LEU 125.A N ALA 121.A O no hydrogen 2.737 N/A LEU 126.A N ILE 122.A O no hydrogen 2.703 N/A SER 127.A N GLU 123.A O no hydrogen 2.867 N/A SER 127.A OG GLU 123.A O no hydrogen 3.314 N/A SER 127.A OG GLN 124.A O no hydrogen 2.520 N/A ILE 128.A N LEU 125.A O no hydrogen 2.892 N/A MET 129.A N LEU 126.A O no hydrogen 3.310 N/A LYS 130.A N VAL 94.A O no hydrogen 3.008 N/A GLU 132.A N LYS 187.A O no hydrogen 2.760 N/A LEU 134.A N ALA 95.A O no hydrogen 3.383 N/A ILE 135.A N ILE 185.A O no hydrogen 2.906 N/A VAL 136.A N ALA 97.A O no hydrogen 3.075 N/A LEU 137.A N VAL 183.A O no hydrogen 2.745 N/A VAL 138.A N PHE 99.A O no hydrogen 3.215 N/A VAL 139.A N PHE 181.A O no hydrogen 2.887 N/A HIS 141.A NE2 PRO 179.A O no hydrogen 2.833 N/A GLY 146.A N HIS 143.A O no hydrogen 3.032 N/A LYS 147.A NZ HIS 141.A O no hydrogen 3.165 N/A LYS 147.A NZ GLY 142.A O no hydrogen 3.177 N/A GLU 149.A N GLU 145.A O no hydrogen 3.474 N/A LYS 150.A N GLY 146.A O no hydrogen 2.831 N/A ASN 151.A N LYS 147.A O no hydrogen 3.318 N/A ASP 152.A N ALA 148.A O no hydrogen 3.368 N/A VAL 153.A N GLU 149.A O no hydrogen 3.070 N/A LEU 154.A N LYS 150.A O no hydrogen 3.148 N/A GLU 155.A N ASN 151.A O no hydrogen 3.015 N/A PHE 156.A N ASP 152.A O no hydrogen 3.087 N/A CYS 157.A N VAL 153.A O no hydrogen 2.696 N/A CYS 157.A SG VAL 153.A O no hydrogen 3.194 N/A ARG 158.A N LEU 154.A O no hydrogen 2.524 N/A ASP 159.A N PHE 156.A O no hydrogen 3.302 N/A GLN 162.A N GLN 162.A OE1 no hydrogen 2.522 N/A GLN 163.A N ASP 161.A OD1 no hydrogen 2.703 N/A THR 164.A N ASP 161.A O no hydrogen 3.378 N/A THR 164.A OG1 ASP 161.A O no hydrogen 2.731 N/A ALA 165.A N ASP 161.A O no hydrogen 3.200 N/A ARG 166.A N GLU 186.A O no hydrogen 2.779 N/A ARG 166.A NH2 GLU 186.A OE1 no hydrogen 3.078 N/A LEU 168.A N ALA 184.A O no hydrogen 2.944 N/A TYR 170.A N ILE 182.A O no hydrogen 3.373 N/A TYR 170.A OH LYS 3.A O no hydrogen 2.657 N/A PHE 181.A N VAL 139.A O no hydrogen 3.171 N/A ILE 182.A N TYR 170.A O no hydrogen 2.982 N/A VAL 183.A N LEU 137.A O no hydrogen 2.836 N/A ALA 184.A N LEU 168.A O no hydrogen 2.982 N/A ILE 185.A N ILE 135.A O no hydrogen 2.748 N/A GLU 186.A N ARG 166.A O no hydrogen 2.977 N/A LYS 187.A N GLY 133.A O no hydrogen 2.774 N/A LYS 187.A NZ LEU 126.A O no hydrogen 3.188 N/A LYS 187.A NZ MET 129.A O no hydrogen 2.618 N/A LYS 188.A N THR 164.A O no hydrogen 2.669 N/A