Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2es0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 3.A OG no hydrogen 3.291 N/A ARG 6.A NE ASP 20.A OD2 no hydrogen 3.095 N/A ARG 6.A NH2 ASP 20.A OD1 no hydrogen 2.961 N/A ARG 6.A NH2 ASP 20.A OD2 no hydrogen 3.296 N/A VAL 7.A N SER 3.A O no hydrogen 3.039 N/A LYS 8.A N GLN 4.A O no hydrogen 2.831 N/A ARG 9.A N GLN 5.A O no hydrogen 3.114 N/A TRP 10.A N ARG 6.A O no hydrogen 3.071 N/A TRP 10.A NE1 ASP 20.A OD2 no hydrogen 3.009 N/A GLY 11.A N LYS 8.A O no hydrogen 3.028 N/A PHE 12.A N ARG 9.A O no hydrogen 2.946 N/A GLU 16.A N SER 13.A O no hydrogen 3.152 N/A GLU 16.A N SER 13.A OG no hydrogen 3.362 N/A LEU 18.A N PHE 14.A O no hydrogen 3.094 N/A LYS 19.A N ASP 15.A O no hydrogen 2.961 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.355 N/A ASP 20.A N GLU 16.A O no hydrogen 3.327 N/A VAL 22.A N ASP 20.A OD1 no hydrogen 2.871 N/A GLY 23.A N ASP 20.A OD1 no hydrogen 3.383 N/A ARG 24.A N ASP 20.A O no hydrogen 2.823 N/A ARG 24.A NH1 LEU 18.A O no hydrogen 2.975 N/A ASP 25.A N GLN 21.A O no hydrogen 3.045 N/A GLN 26.A N VAL 22.A O no hydrogen 3.184 N/A PHE 27.A N GLY 23.A O no hydrogen 2.853 N/A LEU 28.A N ARG 24.A O no hydrogen 2.828 N/A ARG 29.A N ASP 25.A O no hydrogen 3.122 N/A ARG 29.A NE ASP 25.A OD1.B no hydrogen 2.916 N/A ARG 29.A NE ASP 25.A OD2.B no hydrogen 3.499 N/A PHE 30.A N GLN 26.A O no hydrogen 3.098 N/A LEU 31.A N PHE 27.A O no hydrogen 2.855 N/A GLU 32.A N LEU 28.A O no hydrogen 2.865 N/A SER 33.A N ARG 29.A O no hydrogen 3.204 N/A SER 33.A OG PHE 30.A O no hydrogen 2.653 N/A GLU 34.A N PHE 30.A O no hydrogen 3.016 N/A PHE 35.A N GLU 32.A O no hydrogen 3.186 N/A SER 36.A N LEU 31.A O no hydrogen 2.947 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.826 N/A ASN 39.A N SER 36.A O no hydrogen 3.219 N/A ARG 41.A N SER 37.A O no hydrogen 3.035 N/A ARG 41.A NH1.A SER 75.A OG no hydrogen 3.280 N/A ARG 41.A NH1.B GLU 67.A OE2 no hydrogen 3.437 N/A ARG 41.A NH2.A SER 37.A OG no hydrogen 3.420 N/A ARG 41.A NH2.B SER 75.A OG no hydrogen 3.079 N/A PHE 42.A N GLU 38.A O no hydrogen 2.901 N/A TRP 43.A N ASN 39.A O no hydrogen 3.093 N/A LEU 44.A N LEU 40.A O no hydrogen 2.850 N/A ALA 45.A N ARG 41.A O no hydrogen 2.845 N/A VAL 46.A N PHE 42.A O no hydrogen 2.910 N/A GLN 47.A N TRP 43.A O no hydrogen 2.979 N/A ASP 48.A N LEU 44.A O no hydrogen 3.008 N/A LEU 49.A N ALA 45.A O no hydrogen 2.999 N/A LYS 50.A N VAL 46.A O no hydrogen 3.315 N/A LYS 50.A NZ GLN 47.A OE1 no hydrogen 2.667 N/A LYS 51.A N ASP 48.A O no hydrogen 3.016 N/A LYS 51.A NZ GLN 47.A O no hydrogen 3.089 N/A GLN 52.A N LEU 49.A O no hydrogen 3.057 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 3.080 N/A ASP 56.A N PRO 53.A O no hydrogen 2.873 N/A VAL 57.A N LEU 54.A O no hydrogen 3.210 N/A ARG 60.A N ASP 56.A O no hydrogen 3.176 N/A VAL 61.A N VAL 57.A O no hydrogen 2.808 N/A GLU 62.A N ALA 58.A O no hydrogen 3.217 N/A GLU 63.A N LYS 59.A O no hydrogen 2.981 N/A ILE 64.A N ARG 60.A O no hydrogen 2.904 N/A TRP 65.A N VAL 61.A O no hydrogen 2.935 N/A GLN 66.A N GLU 62.A O no hydrogen 2.884 N/A GLN 66.A NE2 GLU 62.A OE2 no hydrogen 2.756 N/A GLU 67.A N GLU 63.A O no hydrogen 2.887 N/A PHE 68.A N ILE 64.A O no hydrogen 2.962 N/A LEU 69.A N TRP 65.A O no hydrogen 2.802 N/A ALA 70.A N TRP 65.A O no hydrogen 2.807 N/A ALA 73.A N ALA 70.A O no hydrogen 3.047 N/A SER 75.A N GLU 67.A O no hydrogen 2.963 N/A SER 75.A OG GLU 67.A OE2 no hydrogen 2.407 N/A ILE 77.A N PHE 68.A O no hydrogen 3.050 N/A SER 83.A N ASP 80.A OD2 no hydrogen 3.247 N/A SER 83.A OG ASP 80.A O no hydrogen 3.321 N/A SER 83.A OG ASP 80.A OD1 no hydrogen 2.511 N/A TYR 84.A N ASP 80.A O no hydrogen 3.088 N/A GLU 85.A N SER 81.A O no hydrogen 2.934 N/A ILE 86.A N HIS 82.A O no hydrogen 3.060 N/A THR 87.A N SER 83.A O no hydrogen 2.879 N/A THR 87.A OG1 SER 83.A O no hydrogen 2.497 N/A SER 88.A N TYR 84.A O no hydrogen 2.849 N/A GLN 89.A N GLU 85.A O no hydrogen 3.022 N/A ASN 90.A N ILE 86.A O no hydrogen 2.971 N/A VAL 91.A N THR 87.A O no hydrogen 2.969 N/A LYS 92.A N SER 88.A O no hydrogen 2.926 N/A ASP 93.A N GLN 89.A O no hydrogen 2.704 N/A GLY 94.A N ASN 90.A O no hydrogen 2.974 N/A ARG 96.A N ASP 93.A O no hydrogen 3.143 N/A ARG 96.A NH2 ASP 93.A O no hydrogen 2.898 N/A THR 98.A N GLY 95.A O no hydrogen 3.237 N/A THR 98.A OG1 GLY 95.A O no hydrogen 2.582 N/A GLU 100.A N TYR 97.A O no hydrogen 3.271 N/A GLN 103.A N PHE 99.A O no hydrogen 2.743 N/A GLU 104.A N GLU 100.A O no hydrogen 3.146 N/A HIS 105.A N ASP 101.A O no hydrogen 2.959 N/A ILE 106.A N ALA 102.A O no hydrogen 3.057 N/A TYR 107.A N GLN 103.A O no hydrogen 2.771 N/A LYS 108.A N GLU 104.A O no hydrogen 2.965 N/A LEU 109.A N HIS 105.A O no hydrogen 2.897 N/A MET 110.A N ILE 106.A O no hydrogen 2.948 N/A LYS 111.A N TYR 107.A O no hydrogen 2.995 N/A SER 112.A N LYS 108.A O no hydrogen 2.899 N/A SER 112.A OG LYS 108.A O no hydrogen 2.858 N/A SER 112.A OG LEU 109.A O no hydrogen 3.389 N/A SER 112.A OG ASP 113.A OD1 no hydrogen 3.041 N/A ASP 113.A N LEU 109.A O no hydrogen 2.772 N/A SER 114.A N MET 110.A O no hydrogen 3.032 N/A TYR 115.A N MET 110.A O no hydrogen 2.834 N/A PHE 118.A N SER 114.A O no hydrogen 2.976 N/A LEU 119.A N TYR 115.A O no hydrogen 3.247 N/A ARG 120.A N ALA 116.A O no hydrogen 3.245 N/A SER 121.A N PHE 118.A O no hydrogen 2.792 N/A SER 121.A OG PHE 118.A O no hydrogen 2.558 N/A TYR 124.A N SER 121.A OG no hydrogen 2.993 N/A GLN 125.A N SER 121.A O no hydrogen 2.889 N/A GLN 125.A NE2 LEU 119.A O no hydrogen 2.651 N/A ASP 126.A N ASN 122.A O no hydrogen 2.826 N/A LEU 127.A N TYR 124.A O no hydrogen 2.809 N/A LEU 128.A N GLN 125.A O no hydrogen 3.019 N/A