Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6voc_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 44.A NZ ALA 45.A O no hydrogen 3.566 N/A TYR 49.A N ILE 46.A O no hydrogen 3.130 N/A SER 50.A N HIS 175.A O no hydrogen 2.872 N/A SER 52.A OG HIS 175.A NE2 no hydrogen 2.619 N/A TRP 54.A N LEU 171.A O no hydrogen 2.999 N/A ALA 56.A N VAL 169.A O no hydrogen 2.908 N/A SER 58.A OG ASP 59.A O no hydrogen 2.961 N/A ILE 61.A N VAL 162.A O no hydrogen 2.897 N/A ASN 67.A N LEU 156.A O no hydrogen 2.880 N/A MET 69.A N ILE 154.A O no hydrogen 2.951 N/A SER 78.A N HIS 75.A O no hydrogen 2.979 N/A SER 78.A OG PRO 74.A O no hydrogen 2.498 N/A LYS 81.A N SER 79.A OG no hydrogen 3.399 N/A LYS 83.A N SER 79.A O no hydrogen 2.870 N/A VAL 87.A N ALA 144.A O no hydrogen 2.744 N/A GLY 88.A N GLU 174.A O no hydrogen 3.000 N/A ARG 89.A N GLU 174.A OE2 no hydrogen 3.190 N/A ARG 89.A NE GLU 174.A OE2 no hydrogen 3.339 N/A ARG 89.A NH2 LYS 44.A O no hydrogen 3.288 N/A VAL 90.A N TYR 137.A O no hydrogen 2.963 N/A LEU 91.A N GLU 172.A O no hydrogen 2.923 N/A LEU 92.A N ALA 135.A O no hydrogen 2.937 N/A TRP 93.A N HIS 170.A O no hydrogen 2.917 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 3.003 N/A GLY 95.A N VAL 168.A O no hydrogen 2.919 N/A LEU 97.A N ALA 166.A O no hydrogen 3.292 N/A VAL 100.A N LEU 97.A O no hydrogen 3.287 N/A ARG 103.A NE ASP 127.A OD1 no hydrogen 3.273 N/A ARG 103.A NE ASP 127.A OD2 no hydrogen 3.307 N/A ARG 103.A NH2 ASP 127.A OD2 no hydrogen 2.865 N/A ILE 104.A N SER 128.A OG no hydrogen 3.059 N/A LYS 105.A N TYR 157.A O no hydrogen 2.966 N/A ALA 106.A N ALA 126.A O no hydrogen 3.140 N/A CYS 107.A N TYR 155.A O no hydrogen 2.998 N/A CYS 107.A SG ALA 118.A O no hydrogen 3.854 N/A VAL 108.A N TYR 137.A OH no hydrogen 3.309 N/A ALA 109.A N GLN 153.A O no hydrogen 2.984 N/A ALA 118.A N ALA 115.A O no hydrogen 2.963 N/A PHE 119.A N GLU 116.A O no hydrogen 2.971 N/A GLN 120.A N ALA 117.A O no hydrogen 2.959 N/A ALA 122.A N ALA 118.A O no hydrogen 3.211 N/A ALA 126.A N ALA 106.A O no hydrogen 2.922 N/A SER 128.A N ILE 104.A O no hydrogen 3.219 N/A SER 129.A N ASP 127.A OD1 no hydrogen 3.394 N/A ALA 135.A N LEU 92.A O no hydrogen 2.854 N/A TYR 137.A N VAL 90.A O no hydrogen 2.929 N/A ARG 142.A NE THR 138.A O no hydrogen 3.284 N/A GLY 143.A N VAL 87.A O no hydrogen 2.838 N/A ALA 144.A N PHE 141.A O no hydrogen 2.984 N/A THR 145.A N ASP 148.A OD2 no hydrogen 3.302 N/A THR 145.A OG1 ASP 148.A OD2 no hydrogen 3.331 N/A LEU 146.A N LEU 85.A O no hydrogen 2.662 N/A GLY 147.A N LYS 83.A O no hydrogen 2.893 N/A ASP 148.A N THR 145.A O no hydrogen 2.936 N/A LEU 150.A N GLY 147.A O no hydrogen 3.439 N/A ASN 151.A N ASP 148.A O no hydrogen 2.996 N/A LEU 152.A N LEU 149.A O no hydrogen 3.459 N/A GLN 153.A N ALA 109.A O no hydrogen 2.901 N/A ILE 154.A N MET 69.A O no hydrogen 2.865 N/A TYR 155.A N CYS 107.A O no hydrogen 2.866 N/A TYR 155.A OH GLU 110.A O no hydrogen 2.652 N/A LEU 156.A N ASN 67.A O no hydrogen 2.931 N/A TYR 157.A N LYS 105.A O no hydrogen 2.851 N/A ALA 158.A N ALA 65.A O no hydrogen 3.036 N/A SER 159.A N ARG 103.A O no hydrogen 3.007 N/A VAL 162.A N ILE 61.A O no hydrogen 3.105 N/A VAL 168.A N GLY 95.A O no hydrogen 2.914 N/A VAL 169.A N ALA 56.A O no hydrogen 2.922 N/A HIS 170.A N TRP 93.A O no hydrogen 2.891 N/A LEU 171.A N TRP 54.A O no hydrogen 2.918 N/A GLU 172.A N LEU 91.A O no hydrogen 2.908 N/A VAL 173.A N SER 52.A O no hydrogen 2.926 N/A GLU 174.A N ARG 89.A O no hydrogen 3.200 N/A HIS 175.A N SER 50.A O no hydrogen 2.927 N/A HIS 175.A ND1 VAL 176.A O no hydrogen 2.657 N/A HIS 175.A NE2 SER 52.A OG no hydrogen 2.619 N/A ARG 177.A N GLY 48.A O no hydrogen 3.278 N/A ARG 189.A N VAL 187.A O no hydrogen 3.202 N/A