Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6xa1_LH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLY 62.A O no hydrogen 3.149 N/A GLN 8.A N VAL 57.A O no hydrogen 3.195 N/A VAL 10.A N LEU 55.A O no hydrogen 2.761 N/A GLU 14.A N GLU 14.A OE1 no hydrogen 2.626 N/A ASP 17.A N LYS 28.A O no hydrogen 3.264 N/A THR 19.A N ILE 26.A O no hydrogen 3.116 N/A LYS 21.A N THR 24.A O no hydrogen 3.174 N/A ARG 23.A NH2 ILE 41.A O no hydrogen 2.742 N/A ARG 23.A NH2 ASN 42.A OD1 no hydrogen 3.243 N/A VAL 25.A N ARG 36.A O no hydrogen 2.985 N/A ILE 26.A N THR 19.A O no hydrogen 3.431 N/A GLY 29.A N GLY 32.A O no hydrogen 3.014 N/A ARG 31.A N VAL 84.A O no hydrogen 3.149 N/A ARG 31.A NH1 GLY 83.A O no hydrogen 3.384 N/A THR 33.A OG1 VAL 27.A O no hydrogen 2.505 N/A THR 33.A OG1 LEU 34.A O no hydrogen 3.436 N/A LEU 34.A N VAL 27.A O no hydrogen 2.873 N/A ARG 36.A N VAL 25.A O no hydrogen 3.371 N/A PHE 38.A N ARG 23.A O no hydrogen 2.701 N/A ILE 41.A N PHE 38.A O no hydrogen 2.922 N/A GLU 44.A N ASP 58.A O no hydrogen 3.388 N/A SER 46.A N ARG 56.A O no hydrogen 3.395 N/A LEU 48.A N ARG 54.A O no hydrogen 3.016 N/A LYS 53.A NZ GLY 49.A O no hydrogen 3.570 N/A LEU 55.A N VAL 10.A O no hydrogen 2.922 N/A ARG 56.A N SER 46.A O no hydrogen 3.120 N/A VAL 57.A N GLN 8.A O no hydrogen 3.212 N/A ASP 58.A N GLU 44.A O no hydrogen 3.242 N/A LYS 59.A N SER 6.A O no hydrogen 3.232 N/A LYS 59.A NZ LYS 59.A O no hydrogen 3.090 N/A TRP 60.A NE1 GLU 44.A OE2 no hydrogen 2.794 N/A TRP 61.A N THR 3.A O no hydrogen 3.092 N/A TRP 61.A N ILE 4.A O no hydrogen 3.298 N/A ASN 63.A N GLU 66.A OE1 no hydrogen 3.071 N/A GLU 66.A N ASN 63.A OD1 no hydrogen 3.196 N/A LEU 67.A N ASN 63.A O no hydrogen 3.004 N/A LEU 67.A N ARG 64.A O no hydrogen 3.302 N/A ALA 68.A N LYS 65.A O no hydrogen 3.332 N/A THR 69.A N GLU 66.A O no hydrogen 3.426 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.924 N/A THR 72.A OG1 THR 69.A O no hydrogen 2.944 N/A ILE 73.A N THR 69.A O no hydrogen 3.427 N/A CYS 74.A N VAL 70.A O no hydrogen 3.248 N/A CYS 74.A SG GLN 8.A O no hydrogen 3.895 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.471 N/A SER 75.A N ARG 71.A O no hydrogen 2.963 N/A SER 75.A OG ARG 71.A O no hydrogen 2.975 N/A HIS 76.A N THR 72.A O no hydrogen 2.876 N/A VAL 77.A N ILE 73.A O no hydrogen 2.898 N/A GLN 78.A N CYS 74.A O no hydrogen 3.001 N/A ASN 79.A N SER 75.A O no hydrogen 3.041 N/A MET 80.A N HIS 76.A O no hydrogen 3.012 N/A ILE 81.A N VAL 77.A O no hydrogen 2.988 N/A LYS 82.A N GLN 78.A O no hydrogen 3.057 N/A GLY 83.A N ASN 79.A O no hydrogen 3.158 N/A VAL 84.A N MET 80.A O no hydrogen 3.101 N/A THR 85.A OG1 ILE 81.A O no hydrogen 2.779 N/A LEU 86.A N LYS 82.A O no hydrogen 2.973 N/A GLY 87.A N LYS 82.A O no hydrogen 2.782 N/A PHE 88.A N GLY 148.A O no hydrogen 2.943 N/A ARG 89.A N GLY 185.A O no hydrogen 3.248 N/A ARG 89.A NE GLU 147.A OE1 no hydrogen 3.315 N/A ARG 89.A NH2 GLU 147.A OE1 no hydrogen 3.325 N/A TYR 90.A N LEU 146.A O no hydrogen 2.964 N/A TYR 90.A OH SER 155.A OG no hydrogen 2.456 N/A LYS 91.A N GLU 183.A O no hydrogen 3.228 N/A MET 92.A N LEU 144.A O no hydrogen 2.999 N/A ARG 93.A NE ASP 142.A O no hydrogen 3.562 N/A SER 94.A N ASP 142.A O no hydrogen 3.321 N/A VAL 95.A N GLY 178.A O no hydrogen 2.756 N/A VAL 104.A N GLU 113.A O no hydrogen 3.040 N/A GLN 106.A N LEU 111.A O no hydrogen 2.604 N/A GLY 109.A N GLN 106.A O no hydrogen 3.263 N/A SER 110.A N GLU 107.A O no hydrogen 3.033 N/A SER 110.A OG GLU 107.A O no hydrogen 2.603 N/A SER 110.A OG GLU 107.A OE1 no hydrogen 3.191 N/A VAL 112.A N VAL 126.A O no hydrogen 3.340 N/A GLU 113.A N VAL 104.A O no hydrogen 3.090 N/A ILE 114.A N ARG 124.A O no hydrogen 3.024 N/A ARG 115.A N ASN 102.A O no hydrogen 3.025 N/A GLY 119.A N ASN 116.A O no hydrogen 2.951 N/A ARG 124.A N ILE 114.A O no hydrogen 3.155 N/A ARG 124.A NE ALA 164.A O no hydrogen 3.090 N/A ARG 124.A NH1 GLU 120.A OE2 no hydrogen 2.322 N/A ARG 125.A NE GLU 113.A OE1 no hydrogen 3.331 N/A VAL 126.A N VAL 112.A O no hydrogen 3.266 N/A MET 128.A N SER 110.A O no hydrogen 2.850 N/A ARG 129.A N SER 157.A OG no hydrogen 3.229 N/A VAL 132.A N ARG 129.A O no hydrogen 3.310 N/A ALA 133.A N GLU 147.A O no hydrogen 3.177 N/A CYS 134.A N GLY 109.A O no hydrogen 3.062 N/A CYS 134.A SG SER 135.A O no hydrogen 3.881 N/A SER 135.A OG VAL 136.A O no hydrogen 3.232 N/A SER 137.A N GLU 143.A O no hydrogen 3.007 N/A ALA 139.A N SER 137.A OG no hydrogen 2.874 N/A LEU 144.A N MET 92.A O no hydrogen 2.863 N/A ILE 145.A N SER 135.A O no hydrogen 2.737 N/A LEU 146.A N TYR 90.A O no hydrogen 3.334 N/A GLU 147.A N ALA 133.A O no hydrogen 3.111 N/A GLY 148.A N PHE 88.A O no hydrogen 3.122 N/A ASN 149.A ND2 ARG 31.A O no hydrogen 3.351 N/A ASN 149.A ND2 GLY 83.A O no hydrogen 2.983 N/A LEU 153.A N ASP 150.A O no hydrogen 3.367 N/A VAL 154.A N ASP 150.A O no hydrogen 3.159 N/A SER 155.A N ILE 151.A O no hydrogen 2.988 N/A SER 155.A OG TYR 90.A OH no hydrogen 2.456 N/A SER 155.A OG ILE 151.A O no hydrogen 2.999 N/A SER 157.A N LEU 153.A O no hydrogen 3.123 N/A SER 157.A OG LEU 153.A O no hydrogen 2.943 N/A ALA 158.A N VAL 154.A O no hydrogen 3.206 N/A ALA 159.A N SER 155.A O no hydrogen 3.087 N/A LEU 160.A N ASN 156.A O no hydrogen 2.926 N/A GLN 162.A N ALA 158.A O no hydrogen 3.048 N/A GLN 163.A N ALA 159.A O no hydrogen 3.078 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.199 N/A THR 166.A OG1 GLN 163.A O no hydrogen 3.037 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.301 N/A ARG 173.A NE ASP 171.A OD2 no hydrogen 3.430 N/A ARG 173.A NH2 ASP 171.A OD2 no hydrogen 3.266 N/A GLY 178.A N VAL 95.A O no hydrogen 2.945 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.361 N/A TYR 180.A N ARG 93.A O no hydrogen 3.073 N/A TYR 180.A OH LEU 176.A O no hydrogen 3.254 N/A TYR 180.A OH ASP 177.A O no hydrogen 2.858 N/A SER 182.A N LYS 91.A O no hydrogen 2.796 N/A SER 182.A OG LYS 91.A O no hydrogen 2.395 N/A GLU 183.A N LYS 91.A O no hydrogen 3.142 N/A GLY 185.A N ARG 89.A O no hydrogen 2.758 N/A VAL 187.A N GLY 87.A O no hydrogen 3.416 N/A