Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6r_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A NE ARG 6.A O no hydrogen 3.194 N/A VAL 15.A N TYR 76.A O no hydrogen 3.217 N/A SER 16.A N GLY 77.A O no hydrogen 3.129 N/A ASP 17.A N VAL 15.A O no hydrogen 2.864 N/A VAL 19.A N THR 34.A O no hydrogen 3.115 N/A ALA 20.A N GLU 82.A O no hydrogen 2.846 N/A HIS 21.A N THR 32.A O no hydrogen 3.203 N/A ILE 22.A N MET 84.A O no hydrogen 2.899 N/A HIS 23.A N ILE 30.A O no hydrogen 2.994 N/A ALA 24.A N LYS 86.A O no hydrogen 3.254 N/A SER 25.A N ASN 28.A O no hydrogen 3.122 N/A THR 29.A OG1 PRO 90.A O no hydrogen 3.254 N/A ILE 30.A N HIS 23.A O no hydrogen 2.973 N/A VAL 31.A N ALA 44.A O no hydrogen 3.294 N/A THR 32.A N HIS 21.A O no hydrogen 3.264 N/A ILE 33.A N GLY 42.A O no hydrogen 2.983 N/A THR 34.A N VAL 19.A O no hydrogen 2.891 N/A THR 34.A OG1 VAL 19.A O no hydrogen 2.883 N/A ASP 35.A N ASN 39.A O no hydrogen 2.942 N/A GLY 38.A N ASP 35.A O no hydrogen 2.975 N/A LEU 41.A N ILE 33.A O no hydrogen 3.041 N/A GLY 42.A N ILE 33.A O no hydrogen 3.206 N/A ALA 44.A N VAL 31.A O no hydrogen 3.025 N/A SER 49.A N ALA 46.A O no hydrogen 3.221 N/A SER 49.A OG THR 45.A O no hydrogen 3.286 N/A GLY 50.A N GLY 47.A O no hydrogen 2.819 N/A ARG 55.A NE ARG 52.A O no hydrogen 3.105 N/A LYS 56.A N ARG 52.A O no hydrogen 3.167 N/A LYS 56.A N GLY 53.A O no hydrogen 3.150 N/A LYS 56.A NZ ASN 27.A O no hydrogen 3.302 N/A SER 57.A N SER 54.A O no hydrogen 2.807 N/A SER 57.A OG PHE 26.A O no hydrogen 3.280 N/A ALA 61.A N THR 58.A O no hydrogen 3.165 N/A ALA 61.A N THR 58.A OG1 no hydrogen 3.395 N/A ALA 62.A N THR 58.A O no hydrogen 3.132 N/A GLN 63.A N PRO 59.A O no hydrogen 3.110 N/A VAL 64.A N PHE 60.A O no hydrogen 3.290 N/A ALA 65.A N ALA 61.A O no hydrogen 3.145 N/A ALA 66.A N ALA 62.A O no hydrogen 3.150 N/A GLU 67.A N GLN 63.A O no hydrogen 3.112 N/A ARG 68.A N VAL 64.A O no hydrogen 3.119 N/A CYS 69.A N ALA 65.A O no hydrogen 3.178 N/A CYS 69.A SG VAL 31.A O no hydrogen 3.832 N/A CYS 69.A SG GLY 42.A O no hydrogen 3.390 N/A ALA 70.A N ALA 66.A O no hydrogen 3.030 N/A ASP 71.A N GLU 67.A O no hydrogen 3.045 N/A LYS 74.A N ASP 71.A O no hydrogen 3.360 N/A LYS 74.A NZ ALA 102.A O no hydrogen 3.485 N/A GLU 75.A N ALA 72.A O no hydrogen 3.259 N/A GLY 77.A N LYS 74.A O no hydrogen 3.176 N/A ILE 78.A N VAL 73.A O no hydrogen 3.397 N/A LYS 79.A N SER 16.A O no hydrogen 3.032 N/A ASN 80.A N SER 16.A O no hydrogen 3.134 N/A ASN 80.A ND2 GLU 82.A OE1 no hydrogen 3.146 N/A ASN 80.A ND2 ARG 105.A O no hydrogen 2.856 N/A LEU 81.A N ARG 105.A O no hydrogen 3.310 N/A VAL 83.A N ASN 108.A O no hydrogen 3.173 N/A MET 84.A N ALA 20.A O no hydrogen 2.835 N/A VAL 85.A N THR 110.A O no hydrogen 2.969 N/A LYS 86.A N ILE 22.A O no hydrogen 2.911 N/A THR 95.A OG1 GLY 91.A O no hydrogen 2.656 N/A ARG 97.A N GLU 93.A O no hydrogen 2.910 N/A ALA 98.A N SER 94.A O no hydrogen 3.250 N/A ALA 98.A N THR 95.A O no hydrogen 3.249 N/A LEU 99.A N THR 95.A O no hydrogen 3.275 N/A ASN 100.A N ILE 96.A O no hydrogen 3.223 N/A ALA 101.A N ARG 97.A O no hydrogen 3.013 N/A ALA 102.A N LEU 99.A O no hydrogen 3.320 N/A GLY 103.A N ASN 100.A O no hydrogen 3.426 N/A ASN 108.A N GLU 82.A OE2 no hydrogen 2.914 N/A THR 110.A N VAL 83.A O no hydrogen 2.929 N/A VAL 112.A N VAL 85.A O no hydrogen 3.083 N/A THR 113.A OG1 ASP 111.A OD1 no hydrogen 3.365 N/A THR 113.A OG1 ASP 111.A OD2 no hydrogen 3.414 N/A