Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N LEU 3.A O no hydrogen 3.066 N/A SER 8.A N ASP 4.A O no hydrogen 2.787 N/A SER 8.A OG ASP 4.A O no hydrogen 3.219 N/A ARG 9.A N ARG 5.A O no hydrogen 3.126 N/A ALA 10.A N LEU 6.A O no hydrogen 3.103 N/A ALA 11.A N ALA 7.A O no hydrogen 3.248 N/A ALA 11.A N SER 8.A O no hydrogen 2.744 N/A ILE 12.A N SER 8.A O no hydrogen 2.971 N/A GLN 13.A N ARG 9.A O no hydrogen 3.023 N/A LEU 15.A N ALA 11.A O no hydrogen 3.060 N/A TYR 16.A N ILE 12.A O no hydrogen 2.803 N/A SER 17.A N GLN 13.A O no hydrogen 3.018 N/A SER 17.A OG GLN 13.A O no hydrogen 3.061 N/A ASP 18.A N ASP 14.A O no hydrogen 2.558 N/A GLN 19.A N LEU 15.A O no hydrogen 3.249 N/A ILE 21.A N SER 17.A O no hydrogen 2.919 N/A GLY 22.A N ASP 18.A O no hydrogen 3.127 N/A VAL 23.A N GLN 19.A O no hydrogen 3.238 N/A VAL 23.A N LEU 20.A O no hydrogen 2.985 N/A ASP 24.A N LEU 20.A O no hydrogen 3.068 N/A LYS 25.A N ILE 21.A O no hydrogen 2.752 N/A ARG 26.A NH1 TRP 64.A O no hydrogen 3.346 N/A ARG 26.A NH1 TYR 67.A O no hydrogen 2.827 N/A ARG 26.A NH2 TRP 64.A O no hydrogen 3.172 N/A GLN 27.A N GLY 22.A O no hydrogen 3.237 N/A LEU 31.A N GLN 27.A O no hydrogen 3.223 N/A ALA 32.A N GLU 28.A O no hydrogen 2.873 N/A SER 33.A OG GLY 29.A O no hydrogen 2.627 N/A TRP 36.A N PHE 125.A O no hydrogen 3.453 N/A TRP 36.A NE1 GLU 117.A O no hydrogen 2.880 N/A ALA 39.A N TRP 36.A O no hydrogen 3.174 N/A GLU 40.A N SER 126.A O no hydrogen 3.315 N/A TRP 41.A N TYR 49.A O no hydrogen 2.910 N/A THR 42.A N LEU 128.A O no hydrogen 2.811 N/A THR 42.A OG1 THR 48.A OG1 no hydrogen 3.398 N/A ILE 43.A N GLY 47.A O no hydrogen 3.120 N/A GLU 44.A N GLY 130.A O no hydrogen 3.102 N/A ILE 46.A N ILE 43.A O no hydrogen 3.047 N/A GLY 47.A N ILE 43.A O no hydrogen 3.039 N/A THR 48.A OG1 THR 42.A OG1 no hydrogen 3.398 N/A TYR 49.A N TRP 41.A O no hydrogen 2.874 N/A LYS 50.A NZ GLU 40.A OE2 no hydrogen 2.731 N/A GLY 51.A N ALA 39.A O no hydrogen 2.826 N/A GLY 54.A N LYS 50.A O no hydrogen 3.181 N/A ALA 55.A N GLY 51.A O no hydrogen 3.004 N/A LEU 56.A N PRO 52.A O no hydrogen 2.997 N/A ASP 57.A N GLU 53.A O no hydrogen 2.589 N/A LEU 58.A N GLY 54.A O no hydrogen 2.701 N/A ALA 59.A N ALA 55.A O no hydrogen 3.166 N/A ASN 60.A N LEU 56.A O no hydrogen 3.163 N/A ASN 60.A ND2 GLU 28.A OE2 no hydrogen 3.368 N/A ASN 60.A ND2 LEU 56.A O no hydrogen 2.860 N/A ASN 61.A ND2 ASP 57.A OD2 no hydrogen 2.599 N/A LEU 63.A N LEU 58.A O no hydrogen 3.198 N/A TRP 64.A N ALA 59.A O no hydrogen 2.889 N/A TRP 64.A NE1 VAL 23.A O no hydrogen 2.891 N/A MET 66.A N LEU 63.A O no hydrogen 3.024 N/A TYR 67.A N LEU 63.A O no hydrogen 3.359 N/A HIS 68.A N ASN 98.A O no hydrogen 2.732 N/A ILE 71.A N LEU 96.A O no hydrogen 2.983 N/A HIS 72.A N ASP 24.A OD1 no hydrogen 3.256 N/A HIS 72.A N ASP 24.A OD2 no hydrogen 3.025 N/A HIS 72.A ND1 ASP 24.A OD1 no hydrogen 2.838 N/A TYR 73.A N LEU 94.A O no hydrogen 2.543 N/A THR 75.A N ASP 92.A O no hydrogen 2.974 N/A THR 75.A OG1 ASP 92.A O no hydrogen 3.441 N/A ARG 78.A N ILE 90.A O no hydrogen 2.932 N/A GLU 80.A N ASN 88.A O no hydrogen 2.792 N/A SER 83.A N LYS 86.A O no hydrogen 3.178 N/A ASP 85.A N SER 83.A OG no hydrogen 2.864 N/A LYS 86.A N SER 83.A OG no hydrogen 3.205 N/A VAL 87.A N TYR 116.A O no hydrogen 2.969 N/A ASN 88.A N GLU 80.A O no hydrogen 2.804 N/A GLY 89.A N ASN 114.A O no hydrogen 2.711 N/A ILE 90.A N ARG 78.A O no hydrogen 3.137 N/A GLY 91.A N TYR 112.A O no hydrogen 3.057 N/A ASP 92.A N THR 75.A O no hydrogen 3.152 N/A VAL 93.A N ALA 110.A O no hydrogen 3.210 N/A LEU 94.A N TYR 73.A O no hydrogen 2.769 N/A CYS 95.A N ILE 108.A O no hydrogen 2.748 N/A CYS 95.A SG ILE 71.A O no hydrogen 3.892 N/A CYS 95.A SG LEU 96.A O no hydrogen 3.802 N/A LEU 96.A N ILE 71.A O no hydrogen 3.069 N/A ASN 98.A N GLU 69.A O no hydrogen 3.404 N/A ASN 98.A ND2 PHE 143.A O no hydrogen 3.053 N/A VAL 100.A N MET 66.A O no hydrogen 2.841 N/A ASN 103.A N VAL 100.A O no hydrogen 2.658 N/A GLN 104.A N GLY 102.A O no hydrogen 2.410 N/A GLN 104.A NE2 LEU 138.A O no hydrogen 3.342 N/A SER 105.A OG ASN 98.A OD1 no hydrogen 2.833 N/A ILE 106.A N GLY 97.A O no hydrogen 2.951 N/A LEU 107.A N THR 136.A O no hydrogen 2.735 N/A ILE 108.A N CYS 95.A O no hydrogen 2.860 N/A ALA 109.A N TYR 134.A O no hydrogen 3.097 N/A ALA 110.A N VAL 93.A O no hydrogen 2.923 N/A VAL 111.A N CYS 131.A O no hydrogen 2.738 N/A TYR 112.A N GLY 91.A O no hydrogen 2.859 N/A THR 113.A N ASN 129.A O no hydrogen 2.819 N/A ASN 114.A N GLY 89.A O no hydrogen 2.626 N/A GLU 115.A N LYS 127.A O no hydrogen 2.807 N/A TYR 116.A N VAL 87.A O no hydrogen 2.942 N/A GLU 117.A N LYS 124.A O no hydrogen 2.965 N/A ARG 118.A N ASP 85.A O no hydrogen 2.774 N/A ARG 118.A NH2 SER 8.A OG no hydrogen 3.386 N/A ARG 119.A N VAL 122.A O no hydrogen 3.034 N/A ARG 119.A NE GLU 117.A OE2 no hydrogen 3.043 N/A ARG 119.A NH1 ASP 38.A OD2 no hydrogen 3.139 N/A ARG 119.A NH2 ASP 38.A OD1 no hydrogen 3.246 N/A ARG 119.A NH2 ASP 38.A OD2 no hydrogen 3.076 N/A ARG 119.A NH2 GLU 117.A OE2 no hydrogen 3.062 N/A TRP 123.A NE1 SER 8.A OG no hydrogen 2.934 N/A LYS 124.A N GLU 117.A O no hydrogen 3.329 N/A LYS 124.A NZ SER 33.A O no hydrogen 3.156 N/A PHE 125.A N ILE 34.A O no hydrogen 2.794 N/A SER 126.A N GLU 115.A O no hydrogen 2.794 N/A SER 126.A OG GLU 115.A OE2 no hydrogen 3.559 N/A LYS 127.A N GLU 115.A O no hydrogen 3.244 N/A LEU 128.A N GLU 40.A O no hydrogen 3.061 N/A ASN 129.A N THR 113.A O no hydrogen 2.590 N/A GLY 130.A N THR 42.A O no hydrogen 2.774 N/A CYS 131.A N VAL 111.A O no hydrogen 3.178 N/A CYS 131.A SG GLU 44.A OE1 no hydrogen 3.411 N/A ASN 133.A N ALA 109.A O no hydrogen 2.818 N/A TYR 134.A N ALA 109.A O no hydrogen 3.122 N/A THR 136.A N LEU 107.A O no hydrogen 2.981 N/A HIS 142.A NE2 ASN 103.A OD1 no hydrogen 2.369 N/A PHE 143.A N SER 105.A OG no hydrogen 3.186 N/A ILE 148.A N PRO 146.A O no hydrogen 2.636 N/A