Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8p5d_LH0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N CYS 58.A O no hydrogen 3.010 N/A TYR 4.A OH GLU 6.A OE1 no hydrogen 2.576 N/A VAL 5.A N LEU 55.A O no hydrogen 3.006 N/A GLU 7.A N CYS 53.A O no hydrogen 3.078 N/A LYS 8.A N GLU 7.A OE2 no hydrogen 2.842 N/A LYS 8.A NZ GLU 6.A OE2 no hydrogen 2.769 N/A VAL 9.A N VAL 51.A O no hydrogen 3.055 N/A ILE 11.A N GLU 49.A O no hydrogen 3.228 N/A CYS 15.A N PRO 12.A O no hydrogen 3.137 N/A CYS 15.A SG LYS 16.A O no hydrogen 3.949 N/A CYS 15.A SG THR 27.A O no hydrogen 3.149 N/A LYS 16.A N THR 27.A O no hydrogen 3.170 N/A GLU 18.A N THR 25.A O no hydrogen 3.178 N/A VAL 20.A N LYS 23.A O no hydrogen 3.163 N/A VAL 24.A N LYS 35.A O no hydrogen 3.016 N/A THR 25.A N GLU 18.A O no hydrogen 3.064 N/A VAL 26.A N VAL 33.A O no hydrogen 3.041 N/A THR 27.A N LYS 16.A O no hydrogen 2.990 N/A THR 27.A OG1 LYS 16.A O no hydrogen 3.047 N/A GLY 28.A N GLY 31.A O no hydrogen 3.220 N/A LYS 30.A N SER 80.A O no hydrogen 3.254 N/A GLY 31.A N GLY 28.A O no hydrogen 3.186 N/A THR 32.A OG1 VAL 26.A O no hydrogen 2.823 N/A VAL 33.A N VAL 26.A O no hydrogen 3.306 N/A LYS 35.A N VAL 24.A O no hydrogen 3.238 N/A LYS 35.A NZ GLU 147.A OE1 no hydrogen 2.802 N/A LYS 35.A NZ GLU 147.A OE2 no hydrogen 3.459 N/A PHE 37.A N LYS 22.A O no hydrogen 3.103 N/A SER 38.A N ASP 36.A OD1 no hydrogen 2.852 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.823 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 2.979 N/A ILE 40.A N PHE 37.A O no hydrogen 3.050 N/A PHE 43.A N ARG 54.A O no hydrogen 3.338 N/A ASP 45.A N ARG 52.A O no hydrogen 3.075 N/A ILE 46.A N ASP 45.A OD1 no hydrogen 2.746 N/A HIS 47.A N ASN 50.A O no hydrogen 2.969 N/A ASN 50.A N HIS 47.A O no hydrogen 3.017 N/A ASN 50.A ND2 GLU 48.A O no hydrogen 2.885 N/A VAL 51.A N VAL 9.A O no hydrogen 2.818 N/A ARG 52.A N ASP 45.A O no hydrogen 2.851 N/A CYS 53.A N GLU 7.A O no hydrogen 2.913 N/A ARG 54.A N PHE 43.A O no hydrogen 3.004 N/A LEU 55.A N VAL 5.A O no hydrogen 3.073 N/A ASN 57.A N VAL 3.A O no hydrogen 3.231 N/A ARG 59.A N GLU 62.A OE1 no hydrogen 2.906 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 3.144 N/A GLU 62.A N ARG 59.A O no hydrogen 3.017 N/A ARG 63.A N ARG 59.A O no hydrogen 3.262 N/A LYS 65.A N GLU 62.A O no hydrogen 3.167 N/A LEU 66.A N GLU 62.A O no hydrogen 3.327 N/A ILE 67.A N ARG 63.A O no hydrogen 3.228 N/A THR 68.A N SER 64.A O no hydrogen 3.145 N/A THR 68.A OG1 SER 64.A O no hydrogen 2.885 N/A CYS 69.A N LYS 65.A O no hydrogen 2.997 N/A SER 70.A N LEU 66.A O no hydrogen 3.169 N/A SER 70.A OG ILE 67.A O no hydrogen 2.694 N/A LYS 71.A N ILE 67.A O no hydrogen 3.140 N/A LEU 72.A N THR 68.A O no hydrogen 3.245 N/A ILE 73.A N CYS 69.A O no hydrogen 3.258 N/A LYS 74.A NZ ASP 78.A OD2 no hydrogen 2.880 N/A ASN 75.A N LYS 71.A O no hydrogen 3.370 N/A MET 76.A N LEU 72.A O no hydrogen 3.279 N/A ILE 77.A N ILE 73.A O no hydrogen 3.219 N/A ASP 78.A N LYS 74.A O no hydrogen 2.921 N/A GLY 79.A N ASN 75.A O no hydrogen 2.973 N/A SER 80.A N ILE 77.A O no hydrogen 3.046 N/A SER 80.A OG MET 76.A O no hydrogen 2.755 N/A MET 81.A N ILE 77.A O no hydrogen 3.336 N/A MET 81.A N ASP 78.A O no hydrogen 3.039 N/A SER 82.A N ASP 78.A O no hydrogen 3.048 N/A SER 82.A OG ILE 182.A O no hydrogen 2.872 N/A TYR 84.A N GLY 143.A O no hydrogen 3.011 N/A PHE 85.A N GLY 180.A O no hydrogen 2.903 N/A TYR 86.A N LEU 141.A O no hydrogen 3.106 N/A GLU 87.A N THR 178.A O no hydrogen 2.939 N/A LEU 88.A N LEU 139.A O no hydrogen 2.959 N/A LYS 89.A N TYR 175.A O no hydrogen 3.005 N/A ALA 90.A N ASP 137.A O no hydrogen 3.044 N/A ALA 91.A N GLY 173.A O no hydrogen 2.900 N/A TYR 92.A OH ASP 137.A OD2 no hydrogen 3.413 N/A LYS 93.A N ASP 172.A OD1 no hydrogen 2.931 N/A THR 98.A N LYS 111.A O no hydrogen 3.126 N/A GLU 100.A N ILE 109.A O no hydrogen 2.931 N/A LYS 102.A N LEU 107.A O no hydrogen 2.935 N/A LYS 102.A NZ GLU 100.A OE1 no hydrogen 2.797 N/A GLY 105.A N LYS 102.A O no hydrogen 3.280 N/A LYS 106.A N LYS 102.A O no hydrogen 3.280 N/A LYS 106.A N GLU 103.A O no hydrogen 3.046 N/A LYS 106.A NZ GLY 126.A O no hydrogen 2.916 N/A LYS 106.A NZ THR 128.A O no hydrogen 2.901 N/A LEU 107.A N LYS 102.A O no hydrogen 3.066 N/A LEU 108.A N PHE 122.A O no hydrogen 3.014 N/A ILE 109.A N GLU 100.A O no hydrogen 2.992 N/A VAL 110.A N ARG 120.A O no hydrogen 3.073 N/A LYS 111.A N THR 98.A O no hydrogen 2.942 N/A LYS 111.A NZ GLU 100.A OE2 no hydrogen 2.843 N/A ASN 112.A ND2 PRO 96.A O no hydrogen 2.898 N/A GLY 115.A N ASN 112.A O no hydrogen 3.114 N/A GLN 116.A N PHE 113.A O no hydrogen 2.886 N/A LYS 117.A NZ GLY 115.A O no hydrogen 3.344 N/A ARG 120.A N VAL 110.A O no hydrogen 3.329 N/A ARG 120.A NH1 ASN 159.A O no hydrogen 2.962 N/A ARG 120.A NH2 GLN 116.A OE1 no hydrogen 2.848 N/A PHE 122.A N LEU 108.A O no hydrogen 2.948 N/A MET 124.A N LYS 106.A O no hydrogen 3.272 N/A THR 128.A OG1 ILE 125.A O no hydrogen 2.725 N/A ILE 129.A N GLU 142.A O no hydrogen 3.152 N/A ILE 130.A N GLY 105.A O no hydrogen 3.239 N/A LYS 131.A N ILE 140.A O no hydrogen 2.916 N/A LYS 131.A NZ GLU 142.A OE1 no hydrogen 3.168 N/A LYS 131.A NZ GLU 142.A OE2 no hydrogen 2.684 N/A GLY 133.A N HIS 138.A O no hydrogen 3.122 N/A LYS 136.A NZ TYR 92.A OH no hydrogen 3.193 N/A LYS 136.A NZ ASP 137.A OD1 no hydrogen 3.266 N/A HIS 138.A N THR 135.A O no hydrogen 2.893 N/A LEU 139.A N LEU 88.A O no hydrogen 3.109 N/A ILE 140.A N LYS 131.A O no hydrogen 2.880 N/A LEU 141.A N TYR 86.A O no hydrogen 2.922 N/A GLU 142.A N ILE 129.A O no hydrogen 3.203 N/A GLY 143.A N TYR 84.A O no hydrogen 3.358 N/A ILE 144.A N ASP 127.A OD2 no hydrogen 2.741 N/A SER 145.A N ASP 127.A OD2 no hydrogen 3.472 N/A SER 145.A OG ASP 148.A OD1 no hydrogen 2.620 N/A ASP 148.A N SER 145.A OG no hydrogen 3.325 N/A VAL 149.A N SER 145.A O no hydrogen 2.972 N/A SER 150.A N LYS 146.A O no hydrogen 3.011 N/A SER 150.A OG LYS 146.A O no hydrogen 2.683 N/A SER 150.A OG GLU 147.A O no hydrogen 3.141 N/A GLN 151.A N GLU 147.A O no hydrogen 2.945 N/A THR 152.A N ASP 148.A O no hydrogen 3.340 N/A THR 152.A OG1 ASP 148.A O no hydrogen 2.816 N/A ALA 153.A N VAL 149.A O no hydrogen 3.221 N/A GLY 154.A N SER 150.A O no hydrogen 3.018 N/A LEU 155.A N GLN 151.A O no hydrogen 3.131 N/A ILE 156.A N THR 152.A O no hydrogen 3.334 N/A GLN 157.A N ALA 153.A O no hydrogen 3.115 N/A ASN 158.A N GLY 154.A O no hydrogen 2.892 N/A ASN 159.A N LEU 155.A O no hydrogen 3.321 N/A CYS 160.A N ILE 156.A O no hydrogen 3.200 N/A CYS 160.A SG ILE 156.A O no hydrogen 3.404 N/A ARG 168.A NE ASP 166.A OD1 no hydrogen 3.374 N/A ILE 169.A N ASP 166.A O no hydrogen 2.960 N/A PHE 170.A N ASP 166.A O no hydrogen 3.007 N/A GLN 171.A NE2 ARG 168.A O no hydrogen 3.197 N/A GLY 173.A N ALA 91.A O no hydrogen 3.051 N/A TYR 175.A N LYS 89.A O no hydrogen 3.147 N/A TYR 175.A OH GLN 171.A O no hydrogen 2.880 N/A ILE 176.A N GLN 157.A OE1 no hydrogen 2.976 N/A ALA 177.A N GLU 87.A O no hydrogen 2.788 N/A THR 178.A OG1 GLU 87.A OE2 no hydrogen 2.663 N/A GLY 180.A N PHE 85.A O no hydrogen 3.213 N/A ILE 182.A N GLY 83.A O no hydrogen 2.892 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.810 N/A