Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8xxl_SD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 10.A N SER 6.A O no hydrogen 2.721 N/A PHE 11.A N LYS 7.A O no hydrogen 3.302 N/A ALA 13.A N ARG 9.A O no hydrogen 3.124 N/A ASP 14.A N LYS 10.A O no hydrogen 3.019 N/A GLY 15.A N PHE 11.A O no hydrogen 3.296 N/A ILE 16.A N VAL 12.A O no hydrogen 2.967 N/A PHE 17.A N ALA 13.A O no hydrogen 3.110 N/A LYS 18.A N ASP 14.A O no hydrogen 3.160 N/A ALA 19.A N GLY 15.A O no hydrogen 2.860 N/A GLU 20.A N ILE 16.A O no hydrogen 3.034 N/A LEU 21.A N PHE 17.A O no hydrogen 2.958 N/A ASN 22.A N LYS 18.A O no hydrogen 2.995 N/A GLU 23.A N ALA 19.A O no hydrogen 3.117 N/A PHE 24.A N GLU 20.A O no hydrogen 2.832 N/A LEU 25.A N LEU 21.A O no hydrogen 3.066 N/A THR 26.A N ASN 22.A O no hydrogen 3.024 N/A THR 26.A OG1 ASN 22.A O no hydrogen 2.306 N/A ARG 27.A N GLU 23.A O no hydrogen 3.277 N/A ARG 27.A NE GLU 23.A OE2 no hydrogen 2.552 N/A ARG 27.A NH2 GLU 23.A OE2 no hydrogen 3.018 N/A GLU 28.A N PHE 24.A O no hydrogen 3.027 N/A LEU 29.A N LEU 25.A O no hydrogen 2.865 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 2.773 N/A TYR 34.A OH ASN 22.A OD1 no hydrogen 3.128 N/A GLU 38.A N ILE 49.A O no hydrogen 2.904 N/A ARG 40.A N GLU 47.A O no hydrogen 2.894 N/A ARG 45.A NE GLU 47.A OE1 no hydrogen 3.042 N/A ARG 45.A NH2 GLU 47.A OE1 no hydrogen 2.942 N/A THR 46.A N SER 83.A O no hydrogen 2.673 N/A THR 46.A OG1 SER 83.A O no hydrogen 3.540 N/A GLU 47.A N ARG 40.A O no hydrogen 2.857 N/A ILE 48.A N GLU 85.A O no hydrogen 3.121 N/A ILE 49.A N GLU 38.A O no hydrogen 2.787 N/A ILE 50.A N TYR 87.A O no hydrogen 2.614 N/A LEU 51.A N GLY 36.A O no hydrogen 3.209 N/A THR 53.A N GLY 33.A O no hydrogen 2.647 N/A THR 53.A OG1 GLY 33.A O no hydrogen 3.087 N/A ARG 54.A N ASP 32.A O no hydrogen 2.948 N/A ASN 57.A N ARG 54.A O no hydrogen 3.095 N/A ASN 57.A ND2 ASP 32.A OD1 no hydrogen 3.111 N/A VAL 58.A N ARG 54.A O no hydrogen 3.238 N/A LEU 59.A N THR 55.A O no hydrogen 3.191 N/A ARG 64.A N GLU 61.A O no hydrogen 2.815 N/A ARG 65.A N LEU 59.A O no hydrogen 3.207 N/A ARG 65.A NH1 ASN 57.A O no hydrogen 3.377 N/A ARG 65.A NH2 GLU 28.A OE2 no hydrogen 3.099 N/A ARG 67.A N GLY 63.A O no hydrogen 3.009 N/A GLU 68.A N ARG 64.A O no hydrogen 3.062 N/A LEU 69.A N ARG 65.A O no hydrogen 2.921 N/A THR 70.A N ILE 66.A O no hydrogen 3.148 N/A THR 70.A OG1 ILE 66.A O no hydrogen 3.389 N/A THR 70.A OG1 ARG 67.A O no hydrogen 2.590 N/A ALA 71.A N ARG 67.A O no hydrogen 3.319 N/A VAL 72.A N GLU 68.A O no hydrogen 3.323 N/A VAL 73.A N LEU 69.A O no hydrogen 3.347 N/A GLN 74.A N THR 70.A O no hydrogen 3.073 N/A GLN 74.A NE2 PHE 79.A O no hydrogen 2.389 N/A LYS 75.A N ALA 71.A O no hydrogen 2.713 N/A ARG 76.A N VAL 72.A O no hydrogen 3.113 N/A ARG 76.A NE GLU 20.A OE2 no hydrogen 2.644 N/A ARG 76.A NH1 ARG 76.A O no hydrogen 3.088 N/A ARG 76.A NH2 GLU 20.A OE2 no hydrogen 2.817 N/A PHE 77.A N VAL 73.A O no hydrogen 3.043 N/A PHE 79.A N GLN 74.A O no hydrogen 3.254 N/A SER 83.A N PRO 80.A O no hydrogen 3.236 N/A SER 83.A OG PRO 80.A O no hydrogen 2.578 N/A GLU 85.A N THR 46.A O no hydrogen 3.256 N/A TYR 87.A N ILE 48.A O no hydrogen 2.982 N/A GLU 89.A N ILE 50.A O no hydrogen 2.770 N/A VAL 91.A N ALA 52.A O no hydrogen 3.278 N/A THR 93.A OG1 ALA 92.A O no hydrogen 2.549 N/A LEU 96.A N THR 93.A O no hydrogen 3.006 N/A CYS 97.A N ARG 94.A O no hydrogen 3.436 N/A ALA 98.A N ASP 169.A OD2 no hydrogen 3.431 N/A GLN 101.A N CYS 97.A O no hydrogen 3.254 N/A GLN 101.A NE2 ARG 94.A O no hydrogen 2.820 N/A ALA 102.A N ALA 98.A O no hydrogen 2.875 N/A GLU 103.A N ILE 99.A O no hydrogen 3.117 N/A SER 104.A N ALA 100.A O no hydrogen 2.797 N/A LEU 105.A N GLN 101.A O no hydrogen 2.914 N/A ARG 106.A N ALA 102.A O no hydrogen 2.879 N/A TYR 107.A N GLU 103.A O no hydrogen 3.263 N/A LYS 108.A N SER 104.A O no hydrogen 3.427 N/A LYS 108.A NZ SER 104.A OG no hydrogen 3.224 N/A LEU 109.A N LEU 105.A O no hydrogen 3.088 N/A LEU 110.A N ARG 106.A O no hydrogen 3.155 N/A GLY 111.A N TYR 107.A O no hydrogen 3.156 N/A GLY 112.A N LYS 108.A O no hydrogen 3.224 N/A LEU 113.A N LYS 108.A O no hydrogen 3.201 N/A ALA 118.A N ALA 114.A O no hydrogen 2.816 N/A CYS 119.A N VAL 115.A O no hydrogen 2.849 N/A CYS 119.A SG VAL 115.A O no hydrogen 3.314 N/A TYR 120.A N ARG 116.A O no hydrogen 3.288 N/A GLY 121.A N ARG 117.A O no hydrogen 3.349 N/A GLY 121.A N ALA 118.A O no hydrogen 3.215 N/A LEU 123.A N CYS 119.A O no hydrogen 2.971 N/A ARG 124.A N TYR 120.A O no hydrogen 3.230 N/A PHE 125.A N GLY 121.A O no hydrogen 3.130 N/A ILE 126.A N VAL 122.A O no hydrogen 2.940 N/A MET 127.A N LEU 123.A O no hydrogen 3.126 N/A GLU 128.A N ARG 124.A O no hydrogen 3.053 N/A SER 129.A N ILE 126.A O no hydrogen 3.202 N/A GLY 130.A N MET 127.A O no hydrogen 3.193 N/A ALA 131.A N ILE 126.A O no hydrogen 3.390 N/A LYS 132.A N MET 189.A O no hydrogen 2.912 N/A CYS 134.A N ASP 154.A O no hydrogen 3.059 N/A CYS 134.A SG ASP 154.A OD1 no hydrogen 3.248 N/A GLU 135.A N LYS 187.A O no hydrogen 2.918 N/A VAL 136.A N PHE 152.A O no hydrogen 2.892 N/A VAL 137.A N LYS 185.A O no hydrogen 2.674 N/A VAL 138.A N MET 150.A O no hydrogen 3.037 N/A SER 139.A N GLY 183.A O no hydrogen 2.988 N/A SER 139.A OG SER 149.A OG no hydrogen 2.420 N/A GLY 140.A N LYS 148.A O no hydrogen 3.220 N/A LYS 141.A NZ GLN 179.A O no hydrogen 2.430 N/A LYS 148.A N GLY 140.A O no hydrogen 3.083 N/A SER 149.A OG SER 139.A OG no hydrogen 2.420 N/A MET 150.A N VAL 138.A O no hydrogen 3.067 N/A PHE 152.A N VAL 136.A O no hydrogen 2.767 N/A ASP 154.A N CYS 134.A O no hydrogen 3.220 N/A LEU 156.A N LYS 132.A O no hydrogen 3.222 N/A ASN 165.A N ASP 162.A O no hydrogen 3.078 N/A ASN 165.A ND2 ASP 162.A OD1 no hydrogen 2.917 N/A TYR 166.A N PRO 163.A O no hydrogen 3.440 N/A TYR 167.A N PRO 163.A O no hydrogen 3.010 N/A TYR 167.A OH LYS 202.A O no hydrogen 2.559 N/A ASP 169.A N ILE 188.A O no hydrogen 2.749 N/A ALA 171.A N VAL 186.A O no hydrogen 2.985 N/A ARG 173.A N ILE 184.A O no hydrogen 2.827 N/A ARG 173.A NE GLU 103.A OE2 no hydrogen 3.180 N/A ARG 173.A NH1 VAL 172.A O no hydrogen 2.392 N/A VAL 175.A N LEU 182.A O no hydrogen 2.656 N/A LEU 177.A N GLY 180.A O no hydrogen 2.966 N/A GLN 179.A N GLN 179.A OE1 no hydrogen 2.738 N/A GLN 179.A NE2 LYS 141.A O no hydrogen 2.573 N/A GLY 180.A N LEU 177.A O no hydrogen 2.775 N/A LEU 182.A N VAL 175.A O no hydrogen 2.820 N/A GLY 183.A N SER 139.A O no hydrogen 2.667 N/A ILE 184.A N ARG 173.A O no hydrogen 2.755 N/A LYS 185.A N VAL 137.A O no hydrogen 2.817 N/A VAL 186.A N ALA 171.A O no hydrogen 3.002 N/A LYS 187.A N GLU 135.A O no hydrogen 2.837 N/A LYS 187.A NZ GLU 135.A OE1 no hydrogen 3.545 N/A ILE 188.A N ASP 169.A O no hydrogen 2.826 N/A MET 189.A N GLY 133.A O no hydrogen 2.759 N/A LEU 190.A N TYR 167.A O no hydrogen 2.544 N/A TRP 192.A NE1 LYS 201.A O no hydrogen 2.842 N/A ASP 193.A N PRO 200.A O no hydrogen 3.140 N/A GLY 196.A N ASP 193.A O no hydrogen 3.006 N/A LYS 197.A N ASP 193.A OD2 no hydrogen 2.936 N/A ILE 198.A N ASP 193.A OD2 no hydrogen 2.550 N/A ASP 206.A N ASP 206.A OD1 no hydrogen 2.482 N/A HIS 207.A N LEU 204.A O no hydrogen 3.116 N/A LYS 214.A N GLU 212.A O no hydrogen 2.618 N/A GLU 216.A N ASP 215.A OD1 no hydrogen 2.751 N/A THR 221.A N THR 220.A OG1 no hydrogen 2.526 N/A