Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xrc_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N ASP 1.A OD1 no hydrogen 3.080 N/A THR 4.A N ASP 7.A OD2 no hydrogen 2.946 N/A ASP 7.A N THR 4.A OG1 no hydrogen 3.019 N/A LEU 8.A N THR 4.A O no hydrogen 3.162 N/A GLU 9.A N SER 5.A O no hydrogen 3.040 N/A GLN 10.A N ASP 6.A O no hydrogen 3.057 N/A PHE 11.A N ASP 7.A O no hydrogen 2.908 N/A ALA 12.A N LEU 8.A O no hydrogen 2.838 N/A LYS 13.A N GLU 9.A O no hydrogen 2.898 N/A GLN 14.A N GLN 10.A O no hydrogen 2.994 N/A PHE 15.A N PHE 11.A O no hydrogen 2.762 N/A LYS 16.A N ALA 12.A O no hydrogen 3.025 N/A GLN 17.A N LYS 13.A O no hydrogen 3.138 N/A ARG 18.A N GLN 14.A O no hydrogen 2.944 N/A ARG 18.A NH2 ASP 74.A OD1 no hydrogen 2.816 N/A ARG 19.A N PHE 15.A O no hydrogen 2.821 N/A ARG 19.A NE GLU 50.A OE2 no hydrogen 2.703 N/A ARG 19.A NH1 PHE 24.A O no hydrogen 2.952 N/A ARG 19.A NH2 GLU 50.A OE1 no hydrogen 2.833 N/A ARG 19.A NH2 GLU 50.A OE2 no hydrogen 3.324 N/A ILE 20.A N LYS 16.A O no hydrogen 3.032 N/A LYS 21.A N GLN 17.A O no hydrogen 3.167 N/A LEU 22.A N ARG 18.A O no hydrogen 2.947 N/A GLY 23.A N ILE 20.A O no hydrogen 2.849 N/A PHE 24.A N ARG 19.A O no hydrogen 3.175 N/A THR 25.A N ASP 28.A OD2 no hydrogen 3.094 N/A GLN 26.A NE2 GLU 50.A OE1 no hydrogen 2.930 N/A ASP 28.A N THR 25.A OG1 no hydrogen 2.989 N/A VAL 29.A N THR 25.A O no hydrogen 3.141 N/A GLY 30.A N GLN 26.A O no hydrogen 3.062 N/A LEU 31.A N ALA 27.A O no hydrogen 3.052 N/A ALA 32.A N ASP 28.A O no hydrogen 2.895 N/A LEU 33.A N VAL 29.A O no hydrogen 3.023 N/A THR 35.A N LEU 31.A O no hydrogen 2.987 N/A THR 35.A OG1 LEU 31.A O no hydrogen 3.378 N/A LEU 36.A N ALA 32.A O no hydrogen 2.814 N/A TYR 37.A N LEU 33.A O no hydrogen 3.097 N/A GLY 38.A N GLY 34.A O no hydrogen 2.812 N/A ASN 39.A N LEU 33.A O no hydrogen 3.103 N/A PHE 41.A N GLY 30.A O no hydrogen 3.083 N/A SER 42.A OG THR 45.A OG1 no hydrogen 3.322 N/A GLN 43.A NE2 GLN 26.A OE1 no hydrogen 3.142 N/A THR 45.A N SER 42.A OG no hydrogen 3.182 N/A THR 45.A OG1 SER 42.A OG no hydrogen 3.322 N/A ILE 46.A N SER 42.A O no hydrogen 3.216 N/A CYS 47.A N GLN 43.A O no hydrogen 2.895 N/A ARG 48.A N THR 44.A O no hydrogen 2.973 N/A PHE 49.A N THR 45.A O no hydrogen 2.931 N/A GLU 50.A N ILE 46.A O no hydrogen 3.101 N/A ALA 51.A N CYS 47.A O no hydrogen 3.159 N/A LEU 52.A N PHE 49.A O no hydrogen 3.062 N/A GLN 53.A N ARG 48.A O no hydrogen 2.804 N/A ASN 58.A N SER 55.A OG no hydrogen 3.070 N/A MET 59.A N SER 55.A O no hydrogen 2.865 N/A CYS 60.A N PHE 56.A O no hydrogen 2.876 N/A CYS 60.A SG PHE 56.A O no hydrogen 3.362 N/A LYS 61.A N LYS 57.A O no hydrogen 2.855 N/A LEU 62.A N ASN 58.A O no hydrogen 2.927 N/A LYS 63.A N MET 59.A O no hydrogen 3.036 N/A LEU 66.A N LEU 62.A O no hydrogen 2.879 N/A ASN 67.A N LYS 63.A O no hydrogen 2.723 N/A LYS 68.A N PRO 64.A O no hydrogen 2.883 N/A TRP 69.A N LEU 65.A O no hydrogen 3.220 N/A LEU 70.A N LEU 66.A O no hydrogen 3.023 N/A GLU 71.A N ASN 67.A O no hydrogen 2.973 N/A GLU 72.A N LYS 68.A O no hydrogen 2.871 N/A ALA 73.A N TRP 69.A O no hydrogen 2.477 N/A ASP 74.A N LEU 70.A O no hydrogen 2.969 N/A SER 75.A N GLU 72.A O no hydrogen 3.227 N/A SER 75.A OG GLU 71.A O no hydrogen 3.445 N/A SER 76.A N ALA 73.A O no hydrogen 3.305 N/A LYS 84.A N GLU 80.A O no hydrogen 2.919 N/A LYS 84.A NZ ILE 79.A O no hydrogen 3.277 N/A GLY 85.A N VAL 81.A O no hydrogen 3.406 N/A ALA 86.A N SER 82.A O no hydrogen 3.449 N/A LEU 87.A N VAL 83.A O no hydrogen 3.096 N/A GLU 88.A N LYS 84.A O no hydrogen 3.197 N/A SER 89.A N GLY 85.A O no hydrogen 3.215 N/A HIS 90.A N ALA 86.A O no hydrogen 3.399 N/A PHE 91.A N LEU 87.A O no hydrogen 3.143 N/A PHE 91.A N GLU 88.A O no hydrogen 2.604 N/A LEU 92.A N GLU 88.A O no hydrogen 3.188 N/A LYS 93.A N SER 89.A O no hydrogen 3.180 N/A CYS 94.A N HIS 90.A O no hydrogen 2.692 N/A CYS 94.A SG GLU 101.A OE1 no hydrogen 3.608 N/A SER 98.A N GLU 101.A OE2 no hydrogen 2.953 N/A SER 98.A OG GLU 101.A OE2 no hydrogen 3.393 N/A GLN 100.A N SER 98.A OG no hydrogen 3.231 N/A GLU 101.A N SER 98.A OG no hydrogen 3.089 N/A ILE 102.A N SER 98.A O no hydrogen 2.766 N/A THR 103.A N ALA 99.A O no hydrogen 3.292 N/A SER 104.A N GLN 100.A O no hydrogen 3.229 N/A SER 104.A OG GLN 100.A O no hydrogen 3.505 N/A SER 104.A OG GLU 101.A O no hydrogen 2.999 N/A LEU 105.A N GLU 101.A O no hydrogen 2.874 N/A ALA 106.A N ILE 102.A O no hydrogen 2.869 N/A ASP 107.A N SER 104.A O no hydrogen 3.256 N/A SER 108.A N SER 104.A O no hydrogen 3.095 N/A SER 108.A OG SER 104.A O no hydrogen 3.008 N/A SER 108.A OG LEU 105.A O no hydrogen 3.131 N/A LEU 109.A N LEU 105.A O no hydrogen 3.180 N/A GLN 110.A N ASP 107.A O no hydrogen 2.875 N/A LEU 111.A N ALA 106.A O no hydrogen 2.591 N/A VAL 116.A N GLU 112.A O no hydrogen 3.206 N/A ARG 117.A N LYS 113.A O no hydrogen 2.892 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 3.460 N/A ARG 117.A NE GLU 114.A OE2 no hydrogen 2.694 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 2.924 N/A VAL 118.A N GLU 114.A O no hydrogen 2.980 N/A TRP 119.A N VAL 115.A O no hydrogen 2.912 N/A PHE 120.A N VAL 116.A O no hydrogen 2.920 N/A CYS 121.A N ARG 117.A O no hydrogen 3.014 N/A CYS 121.A SG ARG 117.A O no hydrogen 3.314 N/A ASN 122.A N VAL 118.A O no hydrogen 2.924 N/A ARG 123.A N TRP 119.A O no hydrogen 2.870 N/A ARG 123.A NE GLU 88.A OE2 no hydrogen 2.806 N/A ARG 123.A NH1 ARG 123.A O no hydrogen 2.579 N/A ARG 123.A NH1 GLU 127.A OE1 no hydrogen 3.050 N/A ARG 123.A NH2 GLU 127.A OE1 no hydrogen 2.942 N/A ARG 124.A N PHE 120.A O no hydrogen 2.858 N/A ARG 124.A NH1 PRO 95.A O no hydrogen 2.586 N/A GLN 125.A N ASN 122.A O no hydrogen 3.002 N/A LYS 126.A N ASN 122.A O no hydrogen 2.974 N/A GLU 127.A N ARG 123.A O no hydrogen 3.389 N/A LYS 128.A N GLN 125.A O no hydrogen 3.070 N/A ARG 129.A N LYS 126.A O no hydrogen 2.949 N/A MET 130.A N LEU 54.A O no hydrogen 2.888 N/A THR 131.A N LEU 52.A O no hydrogen 2.987 N/A