Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8hsp_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 3.013 N/A ASP 5.A N ALA 1.A O no hydrogen 2.742 N/A TYR 6.A N LYS 2.A O no hydrogen 2.914 N/A TYR 6.A OH ALA 171.A O no hydrogen 3.383 N/A TYR 7.A N LEU 3.A O no hydrogen 2.855 N/A TYR 7.A OH PRO 28.A O no hydrogen 2.324 N/A LYS 8.A N HIS 4.A O no hydrogen 2.966 N/A ASP 9.A N ASP 5.A O no hydrogen 2.871 N/A GLU 10.A N TYR 6.A O no hydrogen 2.967 N/A VAL 11.A N TYR 6.A O no hydrogen 3.460 N/A VAL 11.A N TYR 7.A O no hydrogen 2.980 N/A VAL 12.A N TYR 7.A O no hydrogen 3.347 N/A LYS 14.A N GLU 10.A O no hydrogen 3.033 N/A LEU 15.A N VAL 11.A O no hydrogen 2.940 N/A MET 16.A N VAL 12.A O no hydrogen 2.853 N/A THR 17.A N LYS 13.A O no hydrogen 2.965 N/A THR 17.A OG1 LYS 14.A O no hydrogen 2.469 N/A GLU 18.A N LYS 14.A O no hydrogen 2.965 N/A PHE 19.A N LEU 15.A O no hydrogen 2.950 N/A GLN 26.A N SER 23.A O no hydrogen 2.911 N/A VAL 27.A N VAL 24.A O no hydrogen 3.157 N/A ARG 29.A N THR 158.A OG1 no hydrogen 3.224 N/A GLU 31.A N THR 156.A O no hydrogen 2.843 N/A LYS 32.A N THR 156.A O no hydrogen 3.299 N/A LYS 32.A NZ GLU 31.A OE2 no hydrogen 2.801 N/A ILE 33.A N LEU 90.A O no hydrogen 3.078 N/A THR 34.A N THR 154.A O no hydrogen 2.896 N/A LEU 35.A N VAL 88.A O no hydrogen 2.725 N/A ASN 36.A N ASP 152.A O no hydrogen 3.013 N/A ASN 36.A ND2 CYS 86.A O no hydrogen 2.611 N/A MET 37.A N CYS 86.A O no hydrogen 3.109 N/A VAL 39.A N ILE 84.A O no hydrogen 2.958 N/A GLU 41.A N GLU 41.A OE2 no hydrogen 2.730 N/A ALA 42.A N VAL 39.A O no hydrogen 2.904 N/A LYS 46.A NZ TYR 82.A OH no hydrogen 3.069 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 2.962 N/A ASP 50.A N LYS 46.A O no hydrogen 2.958 N/A ASN 51.A N LYS 47.A O no hydrogen 2.824 N/A ALA 52.A N LEU 48.A O no hydrogen 2.895 N/A ALA 53.A N LEU 49.A O no hydrogen 2.934 N/A ALA 54.A N ASP 50.A O no hydrogen 2.900 N/A ASP 55.A N ASN 51.A O no hydrogen 2.866 N/A LEU 56.A N ALA 52.A O no hydrogen 2.933 N/A ALA 57.A N ALA 53.A O no hydrogen 2.884 N/A ALA 58.A N ALA 54.A O no hydrogen 2.959 N/A ILE 59.A N ASP 55.A O no hydrogen 2.917 N/A SER 60.A N LEU 56.A O no hydrogen 2.912 N/A SER 60.A OG LEU 56.A O no hydrogen 2.880 N/A GLY 61.A N ALA 57.A O no hydrogen 2.662 N/A GLN 62.A N ALA 57.A O no hydrogen 3.381 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.863 N/A LEU 65.A N LYS 87.A O no hydrogen 2.764 N/A THR 67.A N GLY 85.A O no hydrogen 2.610 N/A THR 67.A OG1 GLY 85.A O no hydrogen 2.987 N/A LYS 68.A NZ ILE 66.A O no hydrogen 3.001 N/A ALA 69.A N TYR 82.A O no hydrogen 3.092 N/A VAL 73.A N ILE 78.A O no hydrogen 2.922 N/A PHE 76.A N VAL 73.A O no hydrogen 3.203 N/A LYS 77.A N ALA 74.A O no hydrogen 3.395 N/A ILE 78.A N VAL 73.A O no hydrogen 3.271 N/A GLN 80.A N SER 72.A OG no hydrogen 2.791 N/A GLY 81.A N ALA 69.A O no hydrogen 3.042 N/A TYR 82.A N ARG 79.A O no hydrogen 3.368 N/A TYR 82.A OH ALA 42.A O no hydrogen 2.853 N/A ILE 84.A N THR 67.A O no hydrogen 3.230 N/A LYS 87.A N LEU 65.A O no hydrogen 2.863 N/A VAL 88.A N LEU 35.A O no hydrogen 2.751 N/A LEU 90.A N ILE 33.A O no hydrogen 2.707 N/A MET 95.A N ARG 91.A O no hydrogen 3.421 N/A TRP 96.A N GLY 92.A O no hydrogen 2.942 N/A GLU 97.A N GLU 93.A O no hydrogen 2.959 N/A PHE 98.A N ARG 94.A O no hydrogen 2.909 N/A PHE 99.A N MET 95.A O no hydrogen 2.875 N/A GLU 100.A N TRP 96.A O no hydrogen 2.950 N/A ARG 101.A N GLU 97.A O no hydrogen 2.967 N/A ARG 101.A NH1 ILE 59.A O no hydrogen 3.133 N/A LEU 102.A N PHE 98.A O no hydrogen 2.817 N/A ILE 103.A N PHE 99.A O no hydrogen 2.990 N/A THR 104.A N GLU 100.A O no hydrogen 2.940 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.315 N/A ILE 105.A N ARG 101.A O no hydrogen 2.911 N/A ALA 106.A N ARG 101.A O no hydrogen 3.338 N/A ALA 106.A N LEU 102.A O no hydrogen 2.945 N/A VAL 107.A N LEU 102.A O no hydrogen 3.154 N/A ARG 109.A N ALA 106.A O no hydrogen 3.251 N/A ARG 109.A NE ILE 136.A O no hydrogen 2.678 N/A ILE 110.A N VAL 107.A O no hydrogen 3.166 N/A LEU 116.A N PRO 175.A O no hydrogen 2.713 N/A SER 117.A OG SER 120.A OG no hydrogen 3.395 N/A SER 120.A OG SER 117.A OG no hydrogen 3.395 N/A ASP 122.A N ASN 126.A O no hydrogen 3.192 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.926 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.483 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.245 N/A TYR 127.A N ILE 155.A O no hydrogen 2.956 N/A TYR 127.A OH SER 117.A O no hydrogen 2.803 N/A MET 129.A N ILE 153.A O no hydrogen 2.905 N/A VAL 131.A N LEU 151.A O no hydrogen 3.118 N/A GLN 134.A N ARG 149.A O no hydrogen 3.264 N/A LYS 144.A NZ ASP 143.A OD1 no hydrogen 3.054 N/A LEU 151.A N VAL 131.A O no hydrogen 3.326 N/A ASP 152.A N ASN 36.A O no hydrogen 2.675 N/A ILE 153.A N MET 129.A O no hydrogen 3.082 N/A THR 154.A N THR 34.A O no hydrogen 2.978 N/A ILE 155.A N TYR 127.A O no hydrogen 2.822 N/A THR 156.A N LYS 32.A O no hydrogen 2.905 N/A THR 157.A N ASN 126.A OD1 no hydrogen 2.854 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.372 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.240 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 2.938 N/A SER 161.A OG GLU 163.A OE1 no hydrogen 3.006 N/A SER 161.A OG GLU 163.A OE2 no hydrogen 2.772 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.782 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.668 N/A GLY 165.A N SER 161.A O no hydrogen 3.114 N/A ARG 166.A N ASP 162.A O no hydrogen 2.896 N/A ARG 166.A NE ALA 118.A O no hydrogen 3.396 N/A ALA 167.A N GLU 163.A O no hydrogen 2.907 N/A LEU 168.A N GLU 164.A O no hydrogen 2.903 N/A LEU 169.A N GLY 165.A O no hydrogen 2.927 N/A ALA 170.A N ARG 166.A O no hydrogen 2.901 N/A ALA 171.A N ALA 167.A O no hydrogen 2.913 N/A PHE 172.A N LEU 169.A O no hydrogen 3.277 N/A ASP 173.A N ALA 170.A O no hydrogen 2.657 N/A PHE 174.A N LEU 169.A O no hydrogen 3.270 N/A PHE 176.A N PHE 174.A O no hydrogen 2.680 N/A ARG 177.A N LEU 116.A O no hydrogen 3.043 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 2.922 N/A