Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH THR 171.A OG1 no hydrogen 3.212 N/A THR 5.A N ASP 9.A OD2 no hydrogen 2.685 N/A THR 5.A OG1 GLU 8.A OE2 no hydrogen 2.908 N/A THR 5.A OG1 ASP 9.A OD2 no hydrogen 3.331 N/A GLY 7.A N TYR 10.A O no hydrogen 2.866 N/A ASP 9.A N THR 5.A O no hydrogen 3.063 N/A LEU 11.A N ARG 158.A O no hydrogen 2.939 N/A LEU 13.A N LYS 156.A O no hydrogen 3.087 N/A LYS 15.A N ASP 14.A OD1 no hydrogen 2.586 N/A ILE 17.A N GLY 155.A O no hydrogen 3.197 N/A GLN 19.A NE2 GLN 21.A O no hydrogen 2.760 N/A GLN 19.A NE2 LYS 24.A O no hydrogen 2.633 N/A GLU 20.A N GLU 26.A OE2 no hydrogen 2.878 N/A ILE 25.A N ASP 55.A O no hydrogen 2.765 N/A GLU 26.A N GLN 19.A OE1 no hydrogen 3.102 N/A VAL 27.A N TYR 57.A O no hydrogen 2.831 N/A LEU 28.A N ILE 152.A O no hydrogen 2.829 N/A GLU 29.A N ARG 59.A O no hydrogen 2.777 N/A PHE 30.A N THR 150.A O no hydrogen 2.900 N/A PHE 31.A N GLU 61.A O no hydrogen 2.992 N/A TYR 33.A N HIS 62.A NE2 no hydrogen 3.200 N/A CYS 35.A N GLY 32.A O no hydrogen 3.350 N/A CYS 35.A SG THR 148.A O no hydrogen 3.622 N/A CYS 35.A SG THR 148.A OG1 no hydrogen 3.316 N/A HIS 39.A N CYS 35.A O no hydrogen 2.976 N/A HIS 40.A N VAL 36.A O no hydrogen 3.097 N/A PHE 41.A N HIS 37.A O no hydrogen 2.987 N/A LEU 45.A N PHE 41.A O no hydrogen 3.045 N/A LEU 45.A N ASP 42.A O no hydrogen 3.009 N/A LEU 46.A N ASP 42.A O no hydrogen 2.991 N/A LYS 47.A N PRO 43.A O no hydrogen 3.110 N/A LEU 48.A N LEU 44.A O no hydrogen 3.171 N/A GLY 49.A N LEU 45.A O no hydrogen 2.858 N/A LYS 50.A N LEU 46.A O no hydrogen 2.742 N/A ALA 51.A N LYS 47.A O no hydrogen 3.185 N/A ALA 51.A N LEU 48.A O no hydrogen 3.101 N/A LEU 52.A N GLY 49.A O no hydrogen 3.102 N/A ALA 56.A N PRO 53.A O no hydrogen 3.312 N/A TYR 57.A N ILE 25.A O no hydrogen 3.031 N/A TYR 57.A OH GLU 26.A OE2 no hydrogen 2.342 N/A ARG 59.A N VAL 27.A O no hydrogen 2.739 N/A ARG 59.A NE GLU 61.A OE2 no hydrogen 2.972 N/A ARG 59.A NH1 PRO 18.A O no hydrogen 3.301 N/A ARG 59.A NH1 GLU 26.A OE1 no hydrogen 2.700 N/A ARG 59.A NH2 GLU 61.A OE2 no hydrogen 3.481 N/A GLU 61.A N GLU 29.A O no hydrogen 2.741 N/A HIS 62.A ND1 VAL 63.A O no hydrogen 2.775 N/A VAL 63.A N PHE 31.A O no hydrogen 2.912 N/A VAL 64.A N THR 140.A OG1 no hydrogen 3.097 N/A TRP 65.A NE1 ILE 145.A O no hydrogen 2.614 N/A GLU 68.A N GLU 68.A OE2 no hydrogen 2.526 N/A ARG 73.A N LEU 69.A O no hydrogen 2.851 N/A ARG 73.A N GLY 70.A O no hydrogen 3.127 N/A ARG 73.A NE TYR 125.A O no hydrogen 3.049 N/A ARG 73.A NH2 TYR 125.A O no hydrogen 3.335 N/A ALA 75.A N ALA 72.A O no hydrogen 3.358 N/A ALA 76.A N ARG 73.A O no hydrogen 2.887 N/A ASN 78.A N ALA 74.A O no hydrogen 3.064 N/A LEU 79.A N ALA 75.A O no hydrogen 2.684 N/A SER 80.A N ALA 76.A O no hydrogen 2.800 N/A SER 80.A OG ALA 76.A O no hydrogen 3.164 N/A SER 80.A OG VAL 77.A O no hydrogen 2.816 N/A GLY 81.A N ASN 78.A O no hydrogen 2.902 N/A LEU 82.A N VAL 77.A O no hydrogen 2.906 N/A LYS 83.A NZ THR 60.A OG1 no hydrogen 2.572 N/A GLN 85.A N LEU 82.A O no hydrogen 3.142 N/A ALA 86.A N LEU 82.A O no hydrogen 2.839 N/A ASN 87.A N LYS 83.A O no hydrogen 3.189 N/A ASN 87.A ND2 ASP 42.A OD1 no hydrogen 2.949 N/A ASN 87.A ND2 ASP 42.A OD2 no hydrogen 3.389 N/A VAL 90.A N ALA 86.A O no hydrogen 2.749 N/A PHE 91.A N ASN 87.A O no hydrogen 2.905 N/A LYS 92.A N PRO 88.A O no hydrogen 3.029 N/A ALA 93.A N ALA 89.A O no hydrogen 2.923 N/A VAL 94.A N VAL 90.A O no hydrogen 2.973 N/A TYR 95.A N PHE 91.A O no hydrogen 2.708 N/A GLU 96.A N LYS 92.A O no hydrogen 2.788 N/A GLN 97.A N LYS 92.A O no hydrogen 2.892 N/A ILE 99.A N ALA 93.A O no hydrogen 2.700 N/A LEU 101.A N ILE 99.A O no hydrogen 3.112 N/A GLU 102.A N GLU 102.A OE2 no hydrogen 2.645 N/A ASN 103.A N ARG 100.A O no hydrogen 3.056 N/A ARG 104.A NE ASP 126.A OD1 no hydrogen 2.913 N/A ARG 104.A NH1 ARG 104.A O no hydrogen 3.397 N/A ARG 104.A NH2 ASP 126.A OD1 no hydrogen 2.976 N/A ARG 104.A NH2 ASP 126.A OD2 no hydrogen 2.699 N/A VAL 106.A N ASN 103.A OD1 no hydrogen 3.294 N/A ALA 107.A N ASN 103.A O no hydrogen 3.000 N/A GLY 108.A N ARG 104.A O no hydrogen 3.080 N/A LYS 109.A N SER 105.A O no hydrogen 3.290 N/A TRP 110.A N VAL 106.A O no hydrogen 2.987 N/A ALA 111.A N ALA 107.A O no hydrogen 2.721 N/A LEU 112.A N GLY 108.A O no hydrogen 3.155 N/A SER 113.A N LYS 109.A O no hydrogen 2.915 N/A GLN 114.A N ALA 111.A O no hydrogen 3.252 N/A GLN 114.A NE2 TRP 110.A O no hydrogen 3.159 N/A LYS 120.A N ASP 118.A OD2 no hydrogen 3.273 N/A LYS 121.A N ASP 118.A OD2 no hydrogen 3.397 N/A LYS 121.A NZ SER 80.A O no hydrogen 3.489 N/A LEU 122.A N ASP 118.A O no hydrogen 3.221 N/A ALA 124.A N LYS 121.A O no hydrogen 3.172 N/A TYR 125.A N LEU 122.A O no hydrogen 2.797 N/A TYR 125.A OH LEU 101.A O no hydrogen 3.358 N/A SER 127.A N ARG 123.A O no hydrogen 3.022 N/A SER 127.A N ALA 124.A O no hydrogen 3.137 N/A SER 127.A OG ALA 124.A O no hydrogen 2.748 N/A SER 127.A OG GLU 129.A OE2 no hydrogen 3.291 N/A GLU 129.A N GLU 129.A OE2 no hydrogen 2.319 N/A ALA 130.A N SER 127.A O no hydrogen 2.924 N/A ALA 130.A N SER 127.A OG no hydrogen 3.238 N/A ALA 132.A N PRO 128.A O no hydrogen 3.241 N/A ALA 133.A N GLU 129.A O no hydrogen 3.043 N/A ALA 134.A N ALA 130.A O no hydrogen 2.979 N/A LEU 135.A N ALA 131.A O no hydrogen 3.073 N/A LYS 136.A N ALA 132.A O no hydrogen 3.064 N/A GLN 137.A NE2 GLU 141.A OE2 no hydrogen 3.178 N/A LYS 138.A N LEU 135.A O no hydrogen 2.858 N/A LEU 139.A N LYS 136.A O no hydrogen 2.781 N/A GLU 141.A N GLN 137.A O no hydrogen 3.148 N/A GLN 142.A N LYS 138.A O no hydrogen 2.806 N/A TYR 143.A N LEU 139.A O no hydrogen 3.111 N/A ARG 144.A N GLU 141.A O no hydrogen 3.367 N/A ILE 145.A N THR 140.A O no hydrogen 2.969 N/A THR 150.A N PHE 30.A O no hydrogen 3.176 N/A THR 150.A OG1 SER 147.A O no hydrogen 2.366 N/A ILE 152.A N LEU 28.A O no hydrogen 2.956 N/A VAL 153.A N TYR 157.A O no hydrogen 2.803 N/A GLY 154.A N GLU 26.A O no hydrogen 2.557 N/A LYS 156.A NZ GLU 182.A OE1 no hydrogen 2.599 N/A LYS 156.A NZ GLU 182.A OE2 no hydrogen 3.463 N/A TYR 157.A OH GLU 182.A OE1 no hydrogen 3.252 N/A TYR 157.A OH GLU 182.A OE2 no hydrogen 2.445 N/A ARG 158.A N LEU 11.A O no hydrogen 2.833 N/A VAL 159.A N VAL 151.A O no hydrogen 2.740 N/A ILE 160.A N ASP 9.A O no hydrogen 2.682 N/A ASN 162.A ND2 GLU 8.A O no hydrogen 3.097 N/A GLY 164.A N PHE 161.A O no hydrogen 3.123 N/A GLY 168.A N PHE 165.A O no hydrogen 2.914 N/A THR 171.A N GLY 168.A O no hydrogen 3.129 N/A THR 171.A OG1 TYR 2.A OH no hydrogen 3.212 N/A ILE 172.A N GLY 168.A O no hydrogen 2.798 N/A LYS 173.A N VAL 169.A O no hydrogen 3.039 N/A LEU 175.A N THR 171.A O no hydrogen 2.877 N/A VAL 176.A N ILE 172.A O no hydrogen 3.097 N/A LYS 178.A N GLU 174.A O no hydrogen 2.898 N/A VAL 179.A N LEU 175.A O no hydrogen 2.923 N/A ARG 180.A N VAL 176.A O no hydrogen 2.903 N/A GLU 181.A N ALA 177.A O no hydrogen 3.064 N/A GLU 182.A N LYS 178.A O no hydrogen 3.042 N/A ARG 183.A N VAL 179.A O no hydrogen 2.795 N/A ARG 183.A NH2 LYS 24.A O no hydrogen 3.192 N/A LYS 184.A N ARG 180.A O no hydrogen 2.911 N/A