Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7av8_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N MET 1.A O no hydrogen 3.126 N/A GLN 6.A N ASP 4.A OD1 no hydrogen 2.974 N/A ALA 7.A N ASP 4.A O no hydrogen 3.483 N/A LYS 9.A N GLN 6.A O no hydrogen 3.226 N/A LYS 9.A NZ GLN 6.A OE1 no hydrogen 2.749 N/A LYS 10.A NZ GLU 14.A OE2 no hydrogen 3.134 N/A GLN 11.A N ALA 7.A O no hydrogen 3.263 N/A CYS 12.A N TRP 8.A O no hydrogen 2.852 N/A CYS 12.A SG TRP 8.A O no hydrogen 3.402 N/A GLU 13.A N.A LYS 9.A O no hydrogen 2.974 N/A GLU 13.A N.B LYS 9.A O no hydrogen 2.965 N/A GLU 14.A N LYS 10.A O no hydrogen 2.985 N/A LEU 15.A N GLN 11.A O no hydrogen 3.013 N/A LEU 16.A N CYS 12.A O no hydrogen 2.910 N/A ASN 17.A N GLU 13.A O.A no hydrogen 2.982 N/A ASN 17.A N GLU 13.A O.B no hydrogen 2.966 N/A LEU 18.A N GLU 14.A O no hydrogen 3.056 N/A ILE 19.A N LEU 15.A O no hydrogen 2.893 N/A PHE 20.A N LEU 16.A O no hydrogen 2.851 N/A GLN 21.A N ASN 17.A O no hydrogen 3.220 N/A GLN 21.A N LEU 18.A O no hydrogen 3.066 N/A GLN 21.A NE2 ASN 17.A OD1 no hydrogen 2.856 N/A CYS 22.A N LEU 18.A O no hydrogen 3.195 N/A CYS 22.A N ILE 19.A O no hydrogen 3.066 N/A CYS 22.A SG LEU 18.A O no hydrogen 3.448 N/A SER 25.A N CYS 22.A O no hydrogen 2.981 N/A SER 25.A OG ILE 19.A O no hydrogen 2.758 N/A SER 25.A OG CYS 22.A O no hydrogen 2.962 N/A GLU 26.A N GLU 23.A O no hydrogen 3.233 N/A PHE 28.A N SER 25.A O no hydrogen 2.762 N/A ARG 29.A NE SER 25.A OG no hydrogen 2.907 N/A ARG 29.A NH2 CYS 22.A O no hydrogen 2.866 N/A ARG 29.A NH2 SER 25.A OG no hydrogen 3.250 N/A GLN 30.A NE2 GLU 26.A O no hydrogen 3.177 N/A GLN 30.A NE2 GLN 30.A O no hydrogen 3.606 N/A GLU 36.A N ASP 33.A O no hydrogen 3.173 N/A TYR 37.A N ASP 33.A O no hydrogen 2.704 N/A TYR 40.A N TYR 37.A O no hydrogen 3.039 N/A ASP 42.A N ASP 39.A O no hydrogen 2.955 N/A ILE 43.A N TYR 40.A O no hydrogen 2.997 N/A ILE 44.A N TYR 40.A O no hydrogen 2.932 N/A PHE 50.A N PHE 28.A O no hydrogen 2.845 N/A ALA 51.A N ARG 29.A O no hydrogen 3.066 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.924 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.580 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.380 N/A VAL 53.A N ASP 49.A O no hydrogen 3.131 N/A ARG 54.A N PHE 50.A O no hydrogen 2.910 N/A GLU 55.A N ALA 51.A O no hydrogen 2.960 N/A THR 56.A N THR 52.A O no hydrogen 2.906 N/A THR 56.A OG1 THR 52.A O no hydrogen 2.874 N/A LEU 57.A N VAL 53.A O no hydrogen 2.990 N/A GLU 58.A N ARG 54.A O no hydrogen 3.028 N/A ALA 59.A N GLU 55.A O no hydrogen 2.906 N/A GLY 60.A N LEU 57.A O no hydrogen 2.958 N/A ASN 61.A N THR 56.A O no hydrogen 3.072 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.516 N/A GLU 63.A N GLU 67.A OE1 no hydrogen 2.909 N/A GLU 67.A N SER 64.A O no hydrogen 3.153 N/A GLU 67.A N SER 64.A OG no hydrogen 3.238 N/A CYS 69.A N PRO 65.A O no hydrogen 2.871 N/A LYS 70.A N MET 66.A O no hydrogen 2.955 N/A ASP 71.A N GLU 67.A O no hydrogen 3.301 N/A VAL 72.A N LEU 68.A O no hydrogen 2.999 N/A ARG 73.A N CYS 69.A O no hydrogen 2.880 N/A ARG 73.A NE GLU 102.A OE2 no hydrogen 2.850 N/A ARG 73.A NH2 GLU 102.A OE1 no hydrogen 2.899 N/A LEU 74.A N LYS 70.A O no hydrogen 3.042 N/A ILE 75.A N ASP 71.A O no hydrogen 3.287 N/A PHE 76.A N VAL 72.A O no hydrogen 3.462 N/A SER 77.A N ARG 73.A O no hydrogen 2.876 N/A SER 77.A OG ARG 73.A O no hydrogen 3.377 N/A SER 77.A OG LEU 74.A O no hydrogen 3.444 N/A ASN 78.A N LEU 74.A O no hydrogen 2.837 N/A ASN 78.A ND2 THR 46.A O no hydrogen 2.850 N/A SER 79.A N ILE 75.A O no hydrogen 3.121 N/A LYS 80.A N PHE 76.A O no hydrogen 3.017 N/A ALA 81.A N SER 77.A O no hydrogen 3.087 N/A TYR 82.A N ASN 78.A O no hydrogen 2.921 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.727 N/A THR 83.A N SER 79.A O no hydrogen 2.735 N/A LYS 86.A NZ TYR 91.A OH no hydrogen 3.053 N/A SER 88.A N SER 85.A O no hydrogen 2.947 N/A ILE 90.A N SER 88.A OG no hydrogen 2.965 N/A TYR 91.A N SER 88.A OG no hydrogen 3.399 N/A SER 92.A N SER 88.A O no hydrogen 3.158 N/A MET 93.A N.A ARG 89.A O no hydrogen 3.017 N/A MET 93.A N.B ARG 89.A O no hydrogen 3.013 N/A SER 94.A N ILE 90.A O no hydrogen 2.984 N/A LEU 95.A N TYR 91.A O no hydrogen 3.009 N/A ARG 96.A N SER 92.A O no hydrogen 3.021 N/A ARG 96.A NE ASP 24.A OD2 no hydrogen 2.912 N/A ARG 96.A NH2 ASP 24.A OD1 no hydrogen 2.964 N/A LEU 97.A N MET 93.A O.A no hydrogen 2.945 N/A LEU 97.A N MET 93.A O.B no hydrogen 3.012 N/A SER 98.A N SER 94.A O no hydrogen 2.844 N/A ALA 99.A N LEU 95.A O no hydrogen 3.074 N/A PHE 100.A N ARG 96.A O no hydrogen 3.075 N/A PHE 101.A N LEU 97.A O no hydrogen 2.874 N/A GLU 102.A N SER 98.A O no hydrogen 2.879 N/A GLU 103.A N ALA 99.A O no hydrogen 3.056 N/A HIS 104.A N PHE 100.A O no hydrogen 3.195 N/A ILE 105.A N PHE 101.A O no hydrogen 2.842 N/A LEU 109.A N ILE 105.A O no hydrogen 3.087 N/A SER 110.A N SER 106.A O no hydrogen 2.991 N/A SER 110.A OG SER 106.A O no hydrogen 3.282 N/A SER 110.A OG SER 107.A O no hydrogen 3.297 N/A ASP 111.A N SER 107.A O no hydrogen 2.950 N/A TYR 112.A N VAL 108.A O no hydrogen 3.133 N/A LYS 113.A N LEU 109.A O no hydrogen 2.947 N/A SER 114.A N SER 110.A O no hydrogen 2.959 N/A SER 114.A OG SER 110.A O no hydrogen 3.213 N/A ALA 115.A N ASP 111.A O no hydrogen 3.034 N/A LEU 116.A N TYR 112.A O no hydrogen 2.970 N/A ARG 117.A N LYS 113.A O no hydrogen 2.909 N/A PHE 118.A N SER 114.A O no hydrogen 3.007 N/A HIS 119.A N ALA 115.A O no hydrogen 2.952 N/A HIS 119.A NE2 TYR 3.A O no hydrogen 2.907 N/A LYS 120.A N LEU 116.A O no hydrogen 2.919 N/A ARG 121.A N ARG 117.A O no hydrogen 3.013 N/A ASN 122.A N PHE 118.A O no hydrogen 3.230 N/A ASN 122.A ND2 PHE 118.A O no hydrogen 2.882 N/A