Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fxo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N SER 2.A O no hydrogen 3.446 N/A LYS 7.A N SER 3.A O no hydrogen 2.846 N/A GLU 10.A N LEU 6.A O no hydrogen 3.122 N/A ARG 11.A N LYS 7.A O no hydrogen 3.161 N/A GLU 12.A N ALA 9.A O no hydrogen 3.341 N/A LYS 13.A N ALA 9.A O no hydrogen 3.178 N/A GLU 14.A N GLU 10.A O no hydrogen 3.298 N/A ALA 16.A N GLU 12.A O no hydrogen 3.426 N/A SER 17.A N LYS 13.A O no hydrogen 3.385 N/A SER 17.A OG LYS 13.A O no hydrogen 2.810 N/A MET 18.A N GLU 14.A O no hydrogen 3.387 N/A LYS 19.A N MET 15.A O no hydrogen 2.945 N/A GLU 20.A N SER 17.A O no hydrogen 3.211 N/A GLU 21.A N SER 17.A O no hydrogen 3.185 N/A PHE 22.A N MET 18.A O no hydrogen 2.959 N/A THR 23.A N LYS 19.A O no hydrogen 3.411 N/A THR 23.A OG1 LYS 19.A O no hydrogen 2.851 N/A THR 23.A OG1 GLU 20.A O no hydrogen 2.776 N/A ARG 24.A N GLU 20.A O no hydrogen 2.938 N/A ARG 24.A NE GLU 21.A OE1 no hydrogen 3.273 N/A LEU 25.A N GLU 21.A O no hydrogen 2.986 N/A LYS 26.A N PHE 22.A O no hydrogen 3.390 N/A ALA 28.A N ARG 24.A O no hydrogen 3.248 N/A LEU 29.A N LEU 25.A O no hydrogen 3.336 N/A GLU 30.A N LYS 26.A O no hydrogen 3.192 N/A LYS 31.A N GLU 27.A O no hydrogen 2.931 N/A SER 32.A N ALA 28.A O no hydrogen 3.055 N/A GLU 33.A N LEU 29.A O no hydrogen 2.972 N/A ALA 34.A N GLU 30.A O no hydrogen 3.296 N/A ARG 36.A N SER 32.A O no hydrogen 2.988 N/A ARG 36.A NE GLU 33.A OE1 no hydrogen 2.906 N/A ARG 36.A NH2 GLU 33.A OE2 no hydrogen 3.094 N/A LYS 37.A N GLU 33.A O no hydrogen 3.318 N/A LYS 37.A N ALA 34.A O no hydrogen 3.160 N/A GLU 38.A N ALA 34.A O no hydrogen 3.036 N/A LEU 39.A N ARG 35.A O no hydrogen 3.214 N/A GLU 40.A N LYS 37.A O no hydrogen 3.079 N/A GLU 41.A N LYS 37.A O no hydrogen 3.295 N/A LYS 42.A N GLU 38.A O no hydrogen 3.375 N/A MET 43.A N LEU 39.A O no hydrogen 3.067 N/A VAL 44.A N GLU 40.A O no hydrogen 3.297 N/A SER 45.A N GLU 41.A O no hydrogen 2.986 N/A LEU 46.A N MET 43.A O no hydrogen 3.216 N/A LEU 47.A N MET 43.A O no hydrogen 2.803 N/A LEU 47.A N VAL 44.A O no hydrogen 3.200 N/A GLN 48.A N VAL 44.A O no hydrogen 3.014 N/A LYS 50.A N LEU 46.A O no hydrogen 3.063 N/A ASN 51.A N LEU 47.A O no hydrogen 3.461 N/A ASP 52.A N GLN 48.A O no hydrogen 3.084 N/A LEU 53.A N LYS 50.A O no hydrogen 2.948 N/A GLN 54.A N LYS 50.A O no hydrogen 2.952 N/A GLN 56.A N ASP 52.A O no hydrogen 3.170 N/A VAL 57.A N LEU 53.A O no hydrogen 2.964 N/A GLN 58.A N GLN 54.A O no hydrogen 3.389 N/A GLN 58.A NE2 GLN 61.A OE1 no hydrogen 2.889 N/A ALA 59.A N LEU 55.A O no hydrogen 2.988 N/A GLU 60.A N GLN 56.A O no hydrogen 3.286 N/A GLN 61.A N VAL 57.A O no hydrogen 3.108 N/A ASN 63.A N ALA 59.A O no hydrogen 3.073 N/A LEU 64.A N GLU 60.A O no hydrogen 2.848 N/A ALA 65.A N GLN 61.A O no hydrogen 3.124 N/A ASP 66.A N ASP 62.A O no hydrogen 3.274 N/A ALA 67.A N ASN 63.A O no hydrogen 3.176 N/A GLU 68.A N LEU 64.A O no hydrogen 2.899 N/A GLU 69.A N ASP 66.A O no hydrogen 3.308 N/A ARG 70.A N ASP 66.A O no hydrogen 3.136 N/A CYS 71.A N ALA 67.A O no hydrogen 2.932 N/A CYS 71.A SG ALA 67.A O no hydrogen 3.390 N/A ASP 72.A N GLU 68.A O no hydrogen 3.331 N/A GLN 73.A N GLU 69.A O no hydrogen 2.991 N/A LEU 74.A N ARG 70.A O no hydrogen 3.128 N/A ILE 75.A N CYS 71.A O no hydrogen 2.796 N/A LYS 76.A N ASP 72.A O no hydrogen 3.027 N/A ASN 77.A N GLN 73.A O no hydrogen 2.927 N/A LYS 78.A N LEU 74.A O no hydrogen 3.025 N/A ILE 79.A N ILE 75.A O no hydrogen 3.094 N/A GLN 80.A N LYS 76.A O no hydrogen 3.510 N/A LEU 81.A N ASN 77.A O no hydrogen 2.990 N/A GLU 82.A N LYS 78.A O no hydrogen 2.929 N/A ALA 83.A N ILE 79.A O no hydrogen 3.060 N/A LYS 84.A N GLN 80.A O no hydrogen 2.950 N/A VAL 85.A N LEU 81.A O no hydrogen 3.087 N/A LYS 86.A N GLU 82.A O no hydrogen 3.094 N/A GLU 87.A N ALA 83.A O no hydrogen 3.047 N/A MET 88.A N LYS 84.A O no hydrogen 2.812 N/A ASN 89.A N VAL 85.A O no hydrogen 2.743 N/A LYS 90.A N GLU 87.A O no hydrogen 3.139 N/A ARG 91.A N GLU 87.A O no hydrogen 3.162 N/A LEU 92.A N MET 88.A O no hydrogen 3.054 N/A GLU 93.A N ASN 89.A O no hydrogen 3.287 N/A ASP 94.A N LYS 90.A O no hydrogen 2.844 N/A GLU 95.A N ARG 91.A O no hydrogen 2.877 N/A GLU 96.A N LEU 92.A O no hydrogen 2.982 N/A GLU 97.A N GLU 93.A O no hydrogen 3.013 N/A MET 98.A N ASP 94.A O no hydrogen 3.267 N/A ASN 99.A N GLU 95.A O no hydrogen 2.938 N/A ASN 99.A ND2 GLU 95.A O no hydrogen 3.211 N/A ALA 100.A N GLU 96.A O no hydrogen 3.004 N/A GLU 101.A N GLU 97.A O no hydrogen 2.933 N/A LEU 102.A N MET 98.A O no hydrogen 2.895 N/A THR 103.A N ASN 99.A O no hydrogen 3.006 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.592 N/A ALA 104.A N ALA 100.A O no hydrogen 3.177 N/A LYS 105.A N GLU 101.A O no hydrogen 3.199 N/A LYS 106.A N LEU 102.A O no hydrogen 2.736 N/A ARG 107.A N THR 103.A O no hydrogen 2.833 N/A LYS 108.A N ALA 104.A O no hydrogen 2.832 N/A LEU 109.A N LYS 105.A O no hydrogen 3.004 N/A GLU 110.A N LYS 106.A O no hydrogen 2.979 N/A ASP 111.A N ARG 107.A O no hydrogen 3.088 N/A GLU 112.A N LYS 108.A O no hydrogen 3.071 N/A CYS 113.A N LEU 109.A O no hydrogen 3.159 N/A CYS 113.A SG LEU 109.A O no hydrogen 3.447 N/A SER 114.A N GLU 110.A O no hydrogen 3.041 N/A SER 114.A OG ASP 111.A O no hydrogen 3.093 N/A GLU 115.A N ASP 111.A O no hydrogen 2.898 N/A LEU 116.A N GLU 112.A O no hydrogen 2.861 N/A LYS 117.A N CYS 113.A O no hydrogen 2.936 N/A ARG 118.A N SER 114.A O no hydrogen 3.222 N/A ARG 118.A NH1 GLU 115.A OE2 no hydrogen 3.374 N/A ASP 119.A N GLU 115.A O no hydrogen 3.114 N/A ILE 120.A N LEU 116.A O no hydrogen 3.160 N/A ASP 121.A N LYS 117.A O no hydrogen 3.002 N/A ASP 122.A N ARG 118.A O no hydrogen 2.994 N/A LEU 123.A N ASP 119.A O no hydrogen 2.951 N/A GLU 124.A N ILE 120.A O no hydrogen 3.024 N/A LEU 125.A N ASP 121.A O no hydrogen 3.122 N/A THR 126.A N LEU 123.A O no hydrogen 3.323 N/A THR 126.A OG1 LEU 123.A O no hydrogen 2.463 N/A LEU 127.A N GLU 124.A O no hydrogen 3.321 N/A