Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ab8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N ALA 123.A O no hydrogen 3.016 N/A TYR 6.A N VAL 121.A O no hydrogen 3.010 N/A CYS 8.A SG HIS 84.A NE2 no hydrogen 3.436 N/A VAL 9.A N GLY 119.A O no hydrogen 2.922 N/A CYS 10.A N THR 72.A O no hydrogen 2.719 N/A CYS 10.A SG ASN 117.A O no hydrogen 4.024 N/A VAL 11.A N ASN 117.A O no hydrogen 2.864 N/A MET 12.A N ALA 70.A O no hydrogen 2.991 N/A PHE 13.A N GLY 115.A O no hydrogen 2.993 N/A ALA 14.A N TYR 68.A O no hydrogen 2.920 N/A SER 15.A N ARG 113.A O no hydrogen 3.112 N/A SER 15.A OG ARG 113.A O no hydrogen 3.518 N/A SER 15.A OG ASP 147.A OD1 no hydrogen 2.888 N/A SER 15.A OG ASP 147.A OD2 no hydrogen 3.462 N/A PHE 19.A N ILE 16.A O no hydrogen 3.349 N/A GLU 21.A N ASP 18.A O no hydrogen 3.099 N/A PHE 22.A N ASP 18.A O no hydrogen 3.170 N/A TYR 23.A N PHE 19.A O no hydrogen 3.056 N/A TYR 23.A OH GLU 25.A OE2 no hydrogen 2.703 N/A ASN 29.A N SER 26.A O no hydrogen 3.020 N/A GLU 31.A N SER 26.A O no hydrogen 3.009 N/A GLY 32.A N ASN 29.A OD1 no hydrogen 2.769 N/A LEU 33.A N LYS 30.A O no hydrogen 3.083 N/A GLU 34.A N ASN 29.A O no hydrogen 3.325 N/A CYS 35.A N GLY 32.A O no hydrogen 2.744 N/A CYS 35.A SG THR 24.A O no hydrogen 3.948 N/A LEU 36.A N GLY 32.A O no hydrogen 3.098 N/A ARG 37.A N LEU 33.A O no hydrogen 3.166 N/A LEU 38.A N GLU 34.A O no hydrogen 3.219 N/A LEU 39.A N CYS 35.A O no hydrogen 2.913 N/A ASN 40.A N LEU 36.A O no hydrogen 2.626 N/A GLU 41.A N ARG 37.A O no hydrogen 2.892 N/A ILE 42.A N LEU 38.A O no hydrogen 2.742 N/A ILE 43.A N LEU 39.A O no hydrogen 2.874 N/A ALA 44.A N ASN 40.A O no hydrogen 3.028 N/A ASP 45.A N GLU 41.A O no hydrogen 3.197 N/A PHE 46.A N ILE 42.A O no hydrogen 3.137 N/A ASP 47.A N ILE 43.A O no hydrogen 2.878 N/A ASP 48.A N ALA 44.A O no hydrogen 3.235 N/A LEU 49.A N PHE 46.A O no hydrogen 2.886 N/A LEU 50.A N ASP 47.A O no hydrogen 2.954 N/A SER 51.A N ASP 48.A O no hydrogen 3.358 N/A LYS 52.A N LEU 49.A O no hydrogen 2.901 N/A LYS 52.A NZ ASP 48.A OD2 no hydrogen 3.495 N/A PHE 55.A N LYS 52.A O no hydrogen 2.781 N/A SER 56.A N PRO 53.A O no hydrogen 2.947 N/A SER 56.A OG PRO 53.A O no hydrogen 3.016 N/A VAL 58.A N PHE 55.A O no hydrogen 2.878 N/A GLU 59.A N ALA 71.A O no hydrogen 2.897 N/A LYS 60.A NZ ASP 47.A OD1 no hydrogen 3.099 N/A LYS 60.A NZ ASP 47.A OD2 no hydrogen 3.271 N/A ILE 61.A N MET 69.A O no hydrogen 2.859 N/A LYS 62.A N MET 69.A O no hydrogen 3.402 N/A ILE 64.A N THR 67.A O no hydrogen 2.675 N/A THR 67.A N ILE 64.A O no hydrogen 3.053 N/A TYR 68.A N ALA 14.A O no hydrogen 2.968 N/A TYR 68.A OH ASP 47.A OD1 no hydrogen 2.834 N/A MET 69.A N LYS 62.A O no hydrogen 2.753 N/A ALA 70.A N MET 12.A O no hydrogen 3.151 N/A ALA 71.A N GLU 59.A O no hydrogen 2.738 N/A THR 72.A N CYS 10.A O no hydrogen 2.870 N/A THR 72.A OG1 HIS 84.A ND1 no hydrogen 3.336 N/A THR 72.A OG1 HIS 84.A O no hydrogen 2.504 N/A SER 79.A OG ILE 77.A O no hydrogen 2.532 N/A ILE 85.A N TYR 82.A O no hydrogen 3.365 N/A GLY 86.A N MET 83.A O no hydrogen 2.736 N/A THR 87.A N MET 83.A O no hydrogen 2.891 N/A THR 87.A OG1 MET 83.A O no hydrogen 3.299 N/A GLU 90.A N GLY 86.A O no hydrogen 3.258 N/A PHE 91.A N THR 87.A O no hydrogen 2.944 N/A ALA 92.A N MET 88.A O no hydrogen 3.208 N/A TYR 93.A N VAL 89.A O no hydrogen 3.084 N/A TYR 93.A OH ASN 177.A O no hydrogen 2.944 N/A ALA 94.A N GLU 90.A O no hydrogen 3.036 N/A LEU 95.A N PHE 91.A O no hydrogen 2.885 N/A LEU 95.A N ALA 92.A O no hydrogen 3.113 N/A VAL 96.A N ALA 92.A O no hydrogen 3.106 N/A GLY 97.A N TYR 93.A O no hydrogen 3.013 N/A LYS 98.A N ALA 94.A O no hydrogen 3.247 N/A LYS 98.A N LEU 95.A O no hydrogen 3.212 N/A LYS 98.A NZ ASP 45.A O no hydrogen 2.911 N/A LYS 98.A NZ ASP 48.A OD2 no hydrogen 3.440 N/A LEU 99.A N LEU 95.A O no hydrogen 2.928 N/A ASP 100.A N VAL 96.A O no hydrogen 2.886 N/A ALA 101.A N GLY 97.A O no hydrogen 3.165 N/A ILE 102.A N LEU 99.A O no hydrogen 3.137 N/A ASN 103.A N LEU 99.A O no hydrogen 2.900 N/A LYS 104.A N ASP 100.A O no hydrogen 3.139 N/A HIS 105.A N ILE 102.A O no hydrogen 3.257 N/A SER 106.A N ILE 102.A O no hydrogen 2.908 N/A SER 106.A OG ILE 102.A O no hydrogen 2.805 N/A SER 106.A OG ASN 108.A OD1 no hydrogen 2.451 N/A ASN 108.A N ASN 103.A O no hydrogen 2.873 N/A LYS 111.A NZ ASP 18.A OD2 no hydrogen 3.055 N/A LYS 111.A NZ ASP 109.A O no hydrogen 3.391 N/A ARG 113.A N SER 15.A O no hydrogen 2.548 N/A ARG 113.A NH1 ASP 147.A OD1 no hydrogen 2.985 N/A VAL 114.A N LYS 154.A O no hydrogen 3.149 N/A GLY 115.A N PHE 13.A O no hydrogen 2.942 N/A ILE 116.A N GLN 156.A O no hydrogen 3.061 N/A ASN 117.A N VAL 11.A O no hydrogen 3.225 N/A ASN 117.A ND2 THR 161.A OG1 no hydrogen 3.049 N/A HIS 118.A ND1 THR 161.A OG1 no hydrogen 2.802 N/A GLY 119.A N VAL 9.A O no hydrogen 3.126 N/A VAL 121.A N TYR 6.A O no hydrogen 2.838 N/A ILE 122.A N TRP 136.A O no hydrogen 3.105 N/A ALA 123.A N GLN 4.A O no hydrogen 3.189 N/A GLY 124.A N ASP 134.A O no hydrogen 3.341 N/A VAL 125.A N TYR 2.A O no hydrogen 3.289 N/A ILE 126.A N GLN 132.A O no hydrogen 3.118 N/A GLN 132.A N ILE 126.A O no hydrogen 3.113 N/A ASP 134.A N GLY 124.A O no hydrogen 2.867 N/A TRP 136.A N ILE 122.A O no hydrogen 2.788 N/A TRP 136.A NE1 GLY 124.A O no hydrogen 3.358 N/A ASN 141.A N GLY 137.A O no hydrogen 3.355 N/A VAL 142.A N ASN 138.A O no hydrogen 2.883 N/A ALA 143.A N THR 139.A O no hydrogen 2.841 N/A SER 144.A N VAL 140.A O no hydrogen 2.793 N/A ARG 145.A N ASN 141.A O no hydrogen 2.932 N/A MET 146.A N VAL 142.A O no hydrogen 2.828 N/A ASP 147.A N ALA 143.A O no hydrogen 3.284 N/A SER 148.A N SER 144.A O no hydrogen 2.933 N/A SER 148.A OG SER 144.A O no hydrogen 3.150 N/A SER 148.A OG ARG 145.A O no hydrogen 3.369 N/A THR 149.A N ARG 145.A O no hydrogen 2.977 N/A THR 149.A OG1 ARG 145.A O no hydrogen 2.835 N/A THR 149.A OG1 GLN 156.A OE1 no hydrogen 2.878 N/A GLY 150.A N ASP 147.A O no hydrogen 2.760 N/A LYS 154.A N VAL 151.A O no hydrogen 2.966 N/A GLN 156.A N VAL 114.A O no hydrogen 2.927 N/A THR 158.A OG1 THR 161.A OG1 no hydrogen 2.967 N/A THR 161.A OG1 HIS 118.A ND1 no hydrogen 2.802 N/A THR 161.A OG1 THR 158.A OG1 no hydrogen 2.967 N/A SER 162.A N THR 158.A O no hydrogen 2.887 N/A LEU 163.A N GLU 159.A O no hydrogen 3.426 N/A LEU 163.A N GLU 160.A O no hydrogen 3.269 N/A LEU 165.A N THR 161.A O no hydrogen 2.997 N/A GLN 166.A N SER 162.A O no hydrogen 3.006 N/A THR 167.A N LEU 163.A O no hydrogen 2.937 N/A THR 167.A OG1 LEU 163.A O no hydrogen 3.119 N/A LEU 168.A N ILE 164.A O no hydrogen 3.227 N/A LEU 168.A N LEU 165.A O no hydrogen 2.956 N/A GLY 169.A N LEU 165.A O no hydrogen 2.842 N/A TYR 170.A N LEU 165.A O no hydrogen 2.972 N/A TYR 170.A OH GLU 90.A OE2 no hydrogen 3.360 N/A CYS 172.A SG SER 162.A O no hydrogen 3.770 N/A CYS 172.A SG TYR 170.A O no hydrogen 2.856 N/A THR 173.A N PHE 175.A O no hydrogen 3.249 N/A THR 173.A OG1 CYS 172.A O no hydrogen 3.358 N/A CYS 174.A SG THR 173.A O no hydrogen 2.806 N/A VAL 176.A N ILE 155.A O no hydrogen 3.082 N/A