Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3keo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 ASP 47.A OD1 no hydrogen 2.727 N/A ALA 7.A N PRO 3.A O no hydrogen 2.885 N/A LYS 8.A N LYS 4.A O no hydrogen 3.015 N/A ARG 9.A N THR 6.A O no hydrogen 2.928 N/A ARG 9.A NE ASP 47.A OD2 no hydrogen 2.749 N/A ARG 9.A NH2 ASP 47.A OD1 no hydrogen 3.108 N/A ARG 9.A NH2 ASP 47.A OD2 no hydrogen 3.166 N/A LEU 10.A N ALA 7.A O no hydrogen 3.087 N/A TYR 13.A N ARG 9.A O no hydrogen 2.835 N/A TYR 13.A OH ASP 47.A OD2 no hydrogen 2.568 N/A TYR 14.A N LEU 10.A O no hydrogen 2.873 N/A TYR 14.A OH ASP 76.A OD2 no hydrogen 2.512 N/A ARG 15.A N SER 11.A O no hydrogen 3.133 N/A ILE 16.A N LEU 12.A O no hydrogen 3.053 N/A PHE 17.A N TYR 13.A O no hydrogen 2.841 N/A LYS 18.A N TYR 14.A O no hydrogen 2.890 N/A ARG 19.A N ARG 15.A O no hydrogen 3.054 N/A PHE 20.A N ILE 16.A O no hydrogen 2.874 N/A ASN 21.A N PHE 17.A O no hydrogen 2.855 N/A THR 22.A N LYS 18.A O no hydrogen 2.921 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.943 N/A ASP 23.A N ARG 19.A O no hydrogen 2.906 N/A GLY 24.A N ASN 21.A O no hydrogen 2.976 N/A ILE 25.A N PHE 20.A O no hydrogen 2.983 N/A ALA 28.A N TYR 61.A O no hydrogen 2.903 N/A SER 29.A N GLN 32.A OE1 no hydrogen 2.922 N/A SER 29.A OG GLN 32.A OE1 no hydrogen 3.402 N/A SER 30.A OG SER 41.A OG no hydrogen 2.789 N/A LYS 31.A NZ ASP 35.A OD1 no hydrogen 3.127 N/A LYS 31.A NZ ASP 35.A OD2 no hydrogen 3.029 N/A GLN 32.A N SER 29.A OG no hydrogen 3.014 N/A ILE 33.A N SER 29.A O no hydrogen 3.041 N/A ALA 34.A N SER 30.A O no hydrogen 2.872 N/A ASP 35.A N LYS 31.A O no hydrogen 2.874 N/A ALA 36.A N GLN 32.A O no hydrogen 3.139 N/A LEU 37.A N ILE 33.A O no hydrogen 3.004 N/A GLY 38.A N ALA 34.A O no hydrogen 2.772 N/A ILE 39.A N ALA 34.A O no hydrogen 3.134 N/A SER 41.A OG SER 30.A OG no hydrogen 2.789 N/A VAL 44.A N ASP 40.A O no hydrogen 3.302 N/A ARG 45.A N SER 41.A O no hydrogen 2.913 N/A ARG 46.A N ALA 42.A O no hydrogen 3.026 N/A ASP 47.A N THR 43.A O no hydrogen 2.936 N/A PHE 48.A N VAL 44.A O no hydrogen 2.891 N/A SER 49.A N ARG 45.A O no hydrogen 3.172 N/A SER 49.A N ARG 46.A O no hydrogen 3.110 N/A SER 49.A OG ARG 46.A O no hydrogen 2.666 N/A TYR 50.A N ASP 47.A O no hydrogen 2.964 N/A PHE 51.A N PHE 48.A O no hydrogen 2.964 N/A GLY 55.A N GLY 52.A O no hydrogen 2.978 N/A ARG 56.A NH1 GLU 53.A OE2 no hydrogen 2.816 N/A ARG 57.A NH1 GLU 53.A OE1 no hydrogen 2.955 N/A ARG 57.A NH2 GLU 53.A OE1 no hydrogen 3.233 N/A GLY 58.A N GLY 55.A O no hydrogen 3.356 N/A TYR 61.A N ALA 28.A O no hydrogen 2.720 N/A VAL 63.A N GLU 26.A O no hydrogen 2.926 N/A LYS 65.A N ASP 62.A OD1 no hydrogen 2.996 N/A LEU 66.A N ASP 62.A O no hydrogen 2.919 N/A MET 67.A N VAL 63.A O no hydrogen 2.921 N/A ASN 68.A N LYS 64.A O no hydrogen 3.168 N/A PHE 69.A N LYS 65.A O no hydrogen 3.000 N/A PHE 70.A N LEU 66.A O no hydrogen 2.851 N/A ALA 71.A N MET 67.A O no hydrogen 2.920 N/A GLU 72.A N ASN 68.A O no hydrogen 3.023 N/A ILE 73.A N PHE 69.A O no hydrogen 2.926 N/A LEU 74.A N PHE 70.A O no hydrogen 2.983 N/A ASN 75.A N GLU 72.A O no hydrogen 2.975 N/A ASP 76.A N ALA 71.A O no hydrogen 2.902 N/A SER 78.A N ASN 75.A O no hydrogen 3.389 N/A THR 80.A N LYS 104.A O no hydrogen 2.808 N/A ASN 81.A ND2 ASP 142.A OD2 no hydrogen 2.594 N/A VAL 82.A N GLN 106.A O no hydrogen 2.839 N/A MET 83.A N THR 145.A O no hydrogen 2.967 N/A LEU 84.A N MET 109.A O no hydrogen 3.084 N/A VAL 85.A N ILE 147.A O no hydrogen 2.868 N/A GLY 86.A N PHE 111.A O no hydrogen 2.846 N/A CYS 87.A N ASP 112.A OD1 no hydrogen 2.658 N/A CYS 87.A SG PHE 111.A O no hydrogen 3.632 N/A ARG 92.A N GLY 88.A O no hydrogen 2.901 N/A ALA 93.A N ASN 89.A O no hydrogen 3.343 N/A LEU 94.A N ILE 90.A O no hydrogen 2.913 N/A LEU 95.A N GLY 91.A O no hydrogen 3.181 N/A HIS 96.A N ALA 93.A O no hydrogen 2.823 N/A TYR 97.A N LEU 94.A O no hydrogen 3.099 N/A ARG 98.A NH1 ASP 101.A OD1 no hydrogen 3.049 N/A HIS 100.A NE2 ASP 76.A OD1 no hydrogen 3.001 N/A ARG 102.A N HIS 100.A ND1 no hydrogen 2.872 N/A ASN 103.A N HIS 100.A O no hydrogen 3.190 N/A LYS 104.A NZ HIS 77.A O no hydrogen 2.756 N/A GLN 106.A N THR 80.A O no hydrogen 3.130 N/A GLN 106.A NE2 ASN 103.A O no hydrogen 2.921 N/A SER 108.A N VAL 82.A O no hydrogen 2.893 N/A ALA 110.A N PRO 128.A O no hydrogen 3.069 N/A PHE 111.A N LEU 84.A O no hydrogen 2.860 N/A ASP 112.A N TYR 130.A O no hydrogen 3.071 N/A LEU 113.A N ASP 112.A OD2 no hydrogen 2.760 N/A ASN 116.A N LEU 113.A O no hydrogen 2.902 N/A LEU 118.A N ASN 116.A OD1 no hydrogen 2.896 N/A VAL 119.A N ASN 116.A O no hydrogen 3.012 N/A GLY 120.A N VAL 129.A O no hydrogen 2.843 N/A LYS 121.A N LEU 118.A O no hydrogen 3.108 N/A LYS 121.A NZ ASP 117.A O no hydrogen 3.379 N/A THR 123.A N ILE 127.A O no hydrogen 2.834 N/A GLY 126.A N THR 123.A O no hydrogen 2.735 N/A VAL 129.A N LYS 121.A O no hydrogen 3.038 N/A TYR 130.A N ALA 110.A O no hydrogen 2.933 N/A ILE 132.A N ASP 112.A O no hydrogen 2.738 N/A SER 133.A N ASP 114.A OD1 no hydrogen 3.064 N/A SER 133.A OG ASP 114.A OD1 no hydrogen 3.189 N/A SER 133.A OG ASP 114.A OD2 no hydrogen 2.586 N/A THR 134.A N GLY 131.A O no hydrogen 3.048 N/A THR 134.A OG1 GLY 131.A O no hydrogen 2.792 N/A ILE 135.A N ILE 132.A O no hydrogen 3.095 N/A HIS 138.A N THR 134.A O no hydrogen 3.258 N/A HIS 138.A N ILE 135.A O no hydrogen 3.082 N/A LEU 139.A N ILE 135.A O no hydrogen 2.999 N/A SER 141.A N LEU 139.A O no hydrogen 3.021 N/A ILE 143.A N SER 141.A OG no hydrogen 3.114 N/A ALA 146.A N GLY 169.A O no hydrogen 2.974 N/A ILE 147.A N MET 83.A O no hydrogen 2.782 N/A LEU 148.A N LEU 171.A O no hydrogen 2.875 N/A THR 149.A N VAL 85.A O no hydrogen 2.869 N/A THR 149.A OG1 VAL 85.A O no hydrogen 3.169 N/A THR 149.A OG1 GLY 86.A O no hydrogen 2.790 N/A THR 153.A OG1 GLU 154.A OE2 no hydrogen 2.689 N/A GLU 154.A N PRO 151.A O no hydrogen 2.818 N/A ALA 155.A N SER 152.A O no hydrogen 3.255 N/A GLN 156.A NE2 ASP 160.A OD1 no hydrogen 3.280 N/A GLN 156.A NE2 ASP 160.A OD2 no hydrogen 3.424 N/A GLN 156.A NE2 THR 179.A O no hydrogen 2.938 N/A VAL 158.A N GLU 154.A O no hydrogen 3.017 N/A ALA 159.A N ALA 155.A O no hydrogen 2.863 N/A ASP 160.A N GLN 156.A O no hydrogen 2.937 N/A ILE 161.A N GLU 157.A O no hydrogen 3.122 N/A LEU 162.A N VAL 158.A O no hydrogen 2.899 N/A VAL 163.A N ALA 159.A O no hydrogen 2.956 N/A LYS 164.A N ASP 160.A O no hydrogen 3.022 N/A ALA 165.A N ILE 161.A O no hydrogen 3.066 N/A GLY 166.A N LEU 162.A O no hydrogen 3.060 N/A GLY 166.A N VAL 163.A O no hydrogen 3.149 N/A ILE 167.A N LEU 162.A O no hydrogen 2.928 N/A LYS 168.A N GLU 144.A O no hydrogen 2.888 N/A GLY 169.A N GLU 144.A O no hydrogen 3.327 N/A ILE 170.A N ILE 185.A O no hydrogen 2.868 N/A LEU 171.A N ALA 146.A O no hydrogen 2.862 N/A SER 172.A N GLN 187.A O no hydrogen 2.919 N/A PHE 173.A N LEU 148.A O no hydrogen 3.117 N/A SER 174.A N SER 172.A OG no hydrogen 3.379 N/A LEU 178.A N TYR 188.A OH no hydrogen 2.925 N/A THR 179.A N GLN 156.A OE1 no hydrogen 3.007 N/A ILE 184.A N PRO 181.A O no hydrogen 3.014 N/A ILE 185.A N LYS 168.A O no hydrogen 3.105 N/A GLN 187.A N ILE 170.A O no hydrogen 2.913 N/A VAL 189.A N SER 172.A O no hydrogen 2.840 N/A SER 193.A N ASP 190.A OD1 no hydrogen 3.108 N/A SER 193.A OG ASP 190.A O no hydrogen 2.803 N/A GLU 194.A N ASP 190.A O no hydrogen 3.025 N/A LEU 195.A N LEU 191.A O no hydrogen 2.953 N/A GLN 196.A N THR 192.A O no hydrogen 2.890 N/A THR 197.A N SER 193.A O no hydrogen 2.986 N/A THR 197.A OG1 SER 193.A O no hydrogen 3.012 N/A LEU 198.A N GLU 194.A O no hydrogen 3.022 N/A LEU 199.A N LEU 195.A O no hydrogen 2.933 N/A TYR 200.A N GLN 196.A O no hydrogen 3.025 N/A PHE 201.A N THR 197.A O no hydrogen 3.089 N/A MET 202.A N LEU 198.A O no hydrogen 2.862 N/A ASN 203.A N LEU 199.A O no hydrogen 2.848 N/A GLN 204.A N TYR 200.A O no hydrogen 3.055 N/A GLN 205.A N PHE 201.A O no hydrogen 3.123 N/A GLN 205.A N MET 202.A O no hydrogen 3.063 N/A ARG 206.A N ASN 203.A O no hydrogen 3.329 N/A ARG 206.A NH1 ASN 203.A OD1 no hydrogen 2.609 N/A