Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hsi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 41.A OE2 no hydrogen 2.679 N/A MET 4.A N SER 1.A OG no hydrogen 3.180 N/A ARG 5.A N SER 1.A O no hydrogen 2.944 N/A LEU 6.A N PHE 2.A O no hydrogen 2.860 N/A LEU 7.A N ILE 3.A O no hydrogen 2.988 N/A ASN 8.A N MET 4.A O no hydrogen 3.130 N/A LYS 9.A N LEU 7.A O no hydrogen 2.852 N/A LYS 9.A N VAL 15.A O no hydrogen 2.806 N/A LYS 9.A NZ ARG 5.A O no hydrogen 3.120 N/A VAL 11.A N LYS 9.A O no hydrogen 2.916 N/A GLY 13.A N ILE 52.A O no hydrogen 2.860 N/A GLY 14.A N VAL 11.A O no hydrogen 2.874 N/A VAL 15.A N LYS 9.A O no hydrogen 2.932 N/A ALA 16.A N VAL 50.A O no hydrogen 2.928 N/A VAL 17.A N ASN 8.A OD1 no hydrogen 2.933 N/A VAL 18.A N ALA 48.A O no hydrogen 2.887 N/A LEU 20.A N TRP 46.A O no hydrogen 3.085 N/A GLY 21.A N ASP 19.A OD1 no hydrogen 2.895 N/A ARG 28.A N ARG 66.A O no hydrogen 2.832 N/A PHE 30.A N GLU 64.A O no hydrogen 2.824 N/A TYR 31.A N LYS 34.A O no hydrogen 2.900 N/A TYR 31.A OH GLN 61.A OE1 no hydrogen 2.693 N/A LYS 34.A N TYR 31.A O no hydrogen 3.102 N/A LYS 34.A NZ ASP 214.A OD2 no hydrogen 2.911 N/A VAL 36.A N ALA 29.A O no hydrogen 2.947 N/A VAL 38.A N GLN 166.A OE1 no hydrogen 3.027 N/A VAL 39.A N ILE 47.A O no hydrogen 3.029 N/A ARG 40.A NH1 GLU 23.A O no hydrogen 2.752 N/A ARG 40.A NH1 ARG 44.A O no hydrogen 2.863 N/A ARG 40.A NH2 GLU 23.A O no hydrogen 2.994 N/A GLU 41.A N ARG 45.A O no hydrogen 2.748 N/A ARG 44.A N GLU 41.A O no hydrogen 2.907 N/A ARG 45.A NE GLU 41.A OE1 no hydrogen 2.720 N/A ARG 45.A NH1 ASP 19.A OD2 no hydrogen 3.047 N/A ARG 45.A NH2 GLU 41.A OE1 no hydrogen 2.989 N/A ARG 45.A NH2 GLU 41.A OE2 no hydrogen 3.473 N/A TRP 46.A N GLU 22.A O no hydrogen 2.957 N/A TRP 46.A NE1 GLY 24.A O no hydrogen 2.810 N/A ILE 47.A N VAL 39.A O no hydrogen 2.839 N/A ALA 48.A N VAL 18.A O no hydrogen 2.878 N/A VAL 49.A N LEU 37.A O no hydrogen 2.962 N/A VAL 50.A N ALA 16.A O no hydrogen 2.875 N/A GLY 51.A N ASN 213.A OD1 no hydrogen 2.723 N/A ILE 52.A N GLY 14.A O no hydrogen 2.948 N/A THR 56.A N PRO 53.A O no hydrogen 3.071 N/A THR 56.A OG1 PRO 53.A O no hydrogen 2.792 N/A LYS 57.A NZ SER 55.A O no hydrogen 3.079 N/A GLY 59.A N VAL 78.A O no hydrogen 2.855 N/A GLN 61.A N PHE 76.A O no hydrogen 2.727 N/A GLN 61.A NE2 LYS 57.A O no hydrogen 3.452 N/A GLN 61.A NE2 GLY 59.A O no hydrogen 3.242 N/A LEU 63.A N GLU 74.A O no hydrogen 2.846 N/A GLU 64.A N PHE 30.A O no hydrogen 2.888 N/A VAL 65.A N HIS 72.A O no hydrogen 2.722 N/A ARG 66.A N ARG 28.A O no hydrogen 2.683 N/A ALA 67.A N ASN 71.A OD1 no hydrogen 3.380 N/A GLY 70.A N ALA 67.A O no hydrogen 2.795 N/A HIS 72.A N VAL 65.A O no hydrogen 2.960 N/A HIS 72.A ND1 GLU 74.A OE2 no hydrogen 2.721 N/A HIS 72.A NE2 GLU 22.A OE2 no hydrogen 2.683 N/A GLU 74.A N LEU 63.A O no hydrogen 2.812 N/A PHE 76.A N GLN 61.A O no hydrogen 2.971 N/A VAL 78.A N GLY 59.A O no hydrogen 2.876 N/A GLY 79.A N PRO 10.A O no hydrogen 2.842 N/A ARG 87.A NE GLU 91.A OE2 no hydrogen 2.502 N/A ARG 87.A NH1 GLU 91.A OE2 no hydrogen 3.139 N/A ARG 87.A NH1 ASP 152.A O no hydrogen 2.919 N/A GLU 89.A N LEU 85.A O no hydrogen 2.846 N/A ARG 90.A N LYS 86.A O no hydrogen 3.232 N/A ARG 90.A NE GLU 94.A OE2 no hydrogen 2.995 N/A ARG 90.A NH2 GLU 94.A OE2 no hydrogen 2.815 N/A GLU 91.A N ARG 87.A O no hydrogen 2.895 N/A LEU 92.A N ILE 88.A O no hydrogen 2.842 N/A ALA 93.A N GLU 89.A O no hydrogen 2.971 N/A GLU 94.A N ARG 90.A O no hydrogen 2.962 N/A GLN 95.A N GLU 91.A O no hydrogen 3.230 N/A GLN 95.A NE2 GLU 91.A O no hydrogen 3.028 N/A THR 96.A N LEU 92.A O no hydrogen 2.916 N/A THR 96.A OG1 LEU 92.A O no hydrogen 2.843 N/A ALA 97.A N ALA 93.A O no hydrogen 3.035 N/A ALA 98.A N GLU 94.A O no hydrogen 3.039 N/A TYR 99.A N GLN 95.A O no hydrogen 3.185 N/A ARG 100.A N ALA 97.A O no hydrogen 3.142 N/A ARG 100.A NE ASP 214.A OD2 no hydrogen 2.861 N/A ARG 101.A N ALA 98.A O no hydrogen 3.160 N/A SER 103.A OG ASP 163.A OD1 no hydrogen 3.551 N/A SER 103.A OG ASP 163.A OD2 no hydrogen 2.606 N/A SER 108.A OG ASN 109.A OD1 no hydrogen 2.308 N/A ASN 109.A ND2 MET 111.A O no hydrogen 2.828 N/A ASN 109.A ND2 PRO 142.A O no hydrogen 3.134 N/A LEU 112.A N PHE 222.A O no hydrogen 2.915 N/A ASP 113.A N PRO 142.A O no hydrogen 3.138 N/A LYS 114.A NZ GLY 118.A O no hydrogen 2.768 N/A GLY 118.A N VAL 116.A O no hydrogen 3.112 N/A SER 121.A N ASP 130.A O no hydrogen 2.698 N/A HIS 126.A ND1 PRO 123.A O no hydrogen 2.481 N/A LEU 129.A N TRP 208.A O no hydrogen 2.866 N/A ASP 130.A N SER 122.A O no hydrogen 2.833 N/A PHE 131.A N MET 206.A O no hydrogen 3.274 N/A ALA 132.A N PRO 119.A O no hydrogen 2.875 N/A VAL 133.A N PHE 131.A O no hydrogen 3.127 N/A GLY 136.A N VAL 195.A O no hydrogen 2.856 N/A THR 137.A N PRO 134.A O no hydrogen 3.396 N/A THR 137.A OG1 PRO 134.A O no hydrogen 2.758 N/A ILE 139.A N GLY 193.A O no hydrogen 2.773 N/A LYS 140.A N PRO 115.A O no hydrogen 2.770 N/A ALA 141.A N GLY 190.A O no hydrogen 2.824 N/A ALA 144.A N SER 108.A OG no hydrogen 3.102 N/A GLY 145.A N VAL 186.A O no hydrogen 2.992 N/A LYS 146.A N ASP 163.A O no hydrogen 3.058 N/A VAL 147.A N GLN 184.A O no hydrogen 2.909 N/A ILE 148.A N PHE 161.A O no hydrogen 2.988 N/A GLY 151.A N THR 159.A O no hydrogen 2.969 N/A TYR 153.A N GLY 157.A O no hydrogen 2.960 N/A TYR 153.A OH GLU 94.A OE1 no hydrogen 3.035 N/A PHE 154.A N GLU 91.A OE1 no hydrogen 2.867 N/A ASN 156.A ND2 GLN 95.A OE1 no hydrogen 2.735 N/A GLY 157.A N TYR 153.A O no hydrogen 2.969 N/A LYS 158.A N THR 198.A OG1 no hydrogen 2.948 N/A LYS 158.A NZ ASP 152.A OD2.A no hydrogen 2.882 N/A THR 159.A N GLY 151.A O no hydrogen 2.887 N/A THR 159.A OG1 ASN 156.A O no hydrogen 3.475 N/A THR 159.A OG1 GLY 157.A O no hydrogen 2.833 N/A VAL 160.A N PHE 172.A O no hydrogen 2.822 N/A PHE 161.A N LEU 149.A O no hydrogen 2.871 N/A VAL 162.A N SER 170.A O no hydrogen 2.788 N/A ASP 163.A N LYS 146.A O no hydrogen 2.749 N/A HIS 164.A N PHE 168.A O no hydrogen 2.802 N/A HIS 164.A ND1 ALA 144.A O no hydrogen 2.886 N/A HIS 164.A NE2 SER 170.A OG no hydrogen 2.850 N/A GLY 165.A N ASP 163.A OD1 no hydrogen 2.915 N/A GLN 166.A N SER 103.A O no hydrogen 2.873 N/A GLN 166.A NE2 PRO 104.A O no hydrogen 3.083 N/A PHE 168.A N GLY 165.A O no hydrogen 3.088 N/A ILE 169.A N SER 211.A O no hydrogen 2.971 N/A SER 170.A N VAL 162.A O no hydrogen 2.955 N/A SER 170.A OG HIS 164.A NE2 no hydrogen 2.850 N/A MET 171.A N ASN 209.A O no hydrogen 2.901 N/A PHE 172.A N VAL 160.A O no hydrogen 2.893 N/A CYS 173.A N HIS 207.A O no hydrogen 3.403 N/A HIS 174.A N ASN 156.A O no hydrogen 2.718 N/A HIS 174.A ND1 THR 198.A O no hydrogen 2.738 N/A LEU 175.A N LYS 158.A O no hydrogen 3.032 N/A SER 176.A N LYS 194.A O no hydrogen 2.927 N/A SER 176.A OG LYS 194.A O no hydrogen 3.251 N/A SER 176.A OG VAL 195.A O no hydrogen 2.895 N/A ASP 179.A N LEU 192.A O no hydrogen 2.723 N/A LYS 181.A N GLN 184.A OE1 no hydrogen 2.958 N/A GLY 183.A N VAL 147.A O no hydrogen 2.727 N/A GLN 184.A N LYS 181.A O no hydrogen 3.061 N/A VAL 186.A N GLY 145.A O no hydrogen 2.803 N/A ARG 188.A NE ASP 113.A OD1 no hydrogen 3.368 N/A ARG 188.A NE ASP 113.A OD2 no hydrogen 2.901 N/A ARG 188.A NH2 ASP 113.A OD1 no hydrogen 2.787 N/A GLY 189.A N ALA 141.A O no hydrogen 2.728 N/A GLY 190.A N PRO 187.A O no hydrogen 2.920 N/A LEU 192.A N ILE 139.A O no hydrogen 2.736 N/A LYS 194.A N LYS 177.A O no hydrogen 2.906 N/A LYS 194.A NZ ASP 179.A OD2 no hydrogen 3.480 N/A VAL 195.A N THR 137.A O no hydrogen 2.804 N/A THR 198.A OG1 LEU 175.A O no hydrogen 2.714 N/A ARG 200.A N PHE 155.A O no hydrogen 2.835 N/A HIS 205.A N GLY 196.A O no hydrogen 2.934 N/A HIS 205.A NE2 ASP 130.A OD1 no hydrogen 2.926 N/A HIS 207.A NE2 ASN 209.A OD1 no hydrogen 2.762 N/A TRP 208.A N LEU 129.A O no hydrogen 3.078 N/A TRP 208.A NE1 SER 170.A OG no hydrogen 3.069 N/A ASN 209.A N MET 171.A O no hydrogen 2.866 N/A ASN 209.A ND2 TYR 99.A OH no hydrogen 3.102 N/A SER 211.A N ILE 169.A O no hydrogen 2.824 N/A SER 211.A OG ALA 215.A O no hydrogen 3.526 N/A LEU 212.A N ALA 215.A O no hydrogen 3.016 N/A ASN 213.A ND2 GLY 51.A O no hydrogen 2.932 N/A ASN 213.A ND2 ASN 213.A O no hydrogen 2.920 N/A ALA 215.A N LEU 212.A O no hydrogen 2.819 N/A ARG 216.A NH2 SER 211.A OG no hydrogen 2.952 N/A ARG 216.A NH2 ASP 214.A OD1 no hydrogen 2.717 N/A VAL 217.A N VAL 210.A O no hydrogen 2.901 N/A ASP 218.A N GLY 13.A O no hydrogen 2.919 N/A ALA 220.A N ASP 218.A OD1 no hydrogen 3.041 N/A ILE 221.A N ASP 218.A O no hydrogen 3.154 N/A PHE 222.A N PRO 219.A O no hydrogen 3.164 N/A ILE 223.A N ALA 220.A O no hydrogen 3.333 N/A GLY 224.A N ILE 221.A O no hydrogen 3.345 N/A ALA 225.A N ALA 220.A O no hydrogen 2.658 N/A