Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1o7v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASP 8.A OD2 no hydrogen 3.108 N/A SER 4.A OG GLN 2.A OE1 no hydrogen 2.605 N/A ASN 5.A N GLN 2.A O no hydrogen 2.870 N/A LYS 7.A N ASN 5.A OD1 no hydrogen 3.069 N/A ASP 8.A N ASN 5.A O no hydrogen 2.948 N/A TYR 9.A N ARG 6.A O no hydrogen 3.205 N/A SER 10.A N SER 32.A O no hydrogen 3.202 N/A THR 12.A N SER 30.A O no hydrogen 2.807 N/A GLN 14.A NE2 SER 16.A O no hydrogen 3.201 N/A SER 16.A OG.B SER 123.A O no hydrogen 3.340 N/A VAL 17.A N SER 123.A O no hydrogen 2.916 N/A VAL 19.A N ASN 125.A O no hydrogen 2.968 N/A GLU 21.A N THR 127.A O no hydrogen 2.710 N/A GLY 22.A N ALA 96.A O no hydrogen 2.668 N/A MET 23.A N GLN 20.A O no hydrogen 3.042 N/A CYS 24.A SG.B HIS 26.A NE2 no hydrogen 2.705 N/A CYS 24.A SG.B ILE 93.A O no hydrogen 3.668 N/A VAL 25.A N ILE 93.A O no hydrogen 2.800 N/A HIS 26.A ND1 SER 92.A OG.A no hydrogen 2.809 N/A VAL 27.A N LEU 91.A O no hydrogen 2.836 N/A CYS 29.A N THR 90.A OG1 no hydrogen 3.122 N/A SER 30.A N THR 12.A O no hydrogen 3.197 N/A PHE 31.A N LYS 87.A O no hydrogen 3.057 N/A SER 32.A N SER 10.A O no hydrogen 2.787 N/A THR 39.A OG1 ASP 36.A OD2 no hydrogen 2.483 N/A ASP 40.A N SER 37.A O no hydrogen 3.371 N/A VAL 44.A N GLN 85.A OE1 no hydrogen 3.208 N/A HIS 45.A N GLU 109.A O no hydrogen 2.836 N/A GLY 46.A N ASN 64.A OD1 no hydrogen 2.786 N/A TYR 47.A N ARG 107.A O no hydrogen 2.916 N/A TYR 47.A OH GLU 109.A OE1 no hydrogen 2.758 N/A TRP 48.A N ALA 62.A O no hydrogen 2.927 N/A TRP 48.A NE1 CYS 89.A O no hydrogen 2.854 N/A PHE 49.A N PHE 105.A O no hydrogen 2.847 N/A ARG 50.A NH1 ALA 101.A O no hydrogen 3.565 N/A ARG 50.A NH2 SER 99.A O no hydrogen 2.488 N/A ALA 51.A N ARG 103.A O no hydrogen 2.704 N/A SER 56.A N ASP 54.A OD1 no hydrogen 3.046 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 2.572 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.869 N/A TRP 57.A N ASP 54.A O no hydrogen 3.113 N/A VAL 61.A N TRP 48.A O no hydrogen 2.807 N/A THR 63.A OG1 GLY 46.A O no hydrogen 2.863 N/A ASN 64.A N GLY 46.A O no hydrogen 3.387 N/A ASN 64.A ND2 VAL 44.A O no hydrogen 3.111 N/A ASN 65.A N THR 63.A OG1 no hydrogen 3.006 N/A ASN 65.A ND2 TYR 47.A OH no hydrogen 2.771 N/A ALA 67.A N ASN 65.A OD1 no hydrogen 3.025 N/A TRP 68.A N ASN 65.A O no hydrogen 3.256 N/A GLN 71.A N PRO 60.A O no hydrogen 2.804 N/A THR 74.A N GLN 71.A O no hydrogen 3.225 N/A THR 74.A OG1 VAL 61.A O no hydrogen 3.344 N/A THR 74.A OG1 GLN 71.A O no hydrogen 3.067 N/A ARG 75.A N GLN 71.A O no hydrogen 3.133 N/A ARG 77.A N THR 74.A O no hydrogen 3.236 N/A ARG 77.A NH1 ARG 94.A O no hydrogen 3.283 N/A ARG 77.A NH1 ASP 100.A OD2 no hydrogen 2.718 N/A ARG 77.A NH2 ASP 100.A OD1 no hydrogen 3.092 N/A ARG 77.A NH2 ASP 100.A OD2 no hydrogen 3.510 N/A PHE 78.A N THR 74.A O no hydrogen 2.976 N/A HIS 79.A N SER 92.A O no hydrogen 2.901 N/A GLY 82.A N THR 90.A O no hydrogen 2.996 N/A GLN 85.A N ASP 83.A OD1 no hydrogen 2.937 N/A THR 86.A N ASP 83.A O no hydrogen 2.863 N/A THR 86.A OG1 ASP 83.A O no hydrogen 2.839 N/A LYS 87.A N PRO 84.A O no hydrogen 2.875 N/A LYS 87.A NZ SER 32.A OG no hydrogen 2.538 N/A ASN 88.A N ASP 83.A O no hydrogen 3.183 N/A CYS 89.A N CYS 29.A O no hydrogen 2.899 N/A THR 90.A N ASN 88.A OD1 no hydrogen 3.062 N/A THR 90.A OG1 CYS 29.A O no hydrogen 3.390 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 2.622 N/A LEU 91.A N VAL 27.A O no hydrogen 3.155 N/A SER 92.A N HIS 79.A O no hydrogen 2.900 N/A SER 92.A OG.A HIS 26.A ND1 no hydrogen 2.809 N/A SER 92.A OG.B HIS 79.A O no hydrogen 3.237 N/A ILE 93.A N VAL 25.A O no hydrogen 2.758 N/A ARG 94.A N ARG 77.A O no hydrogen 2.927 N/A ALA 96.A N MET 23.A O no hydrogen 3.033 N/A ARG 97.A N ASP 100.A OD2 no hydrogen 3.022 N/A ARG 97.A NE ASP 95.A O no hydrogen 3.151 N/A ARG 97.A NE ASP 95.A OD2 no hydrogen 3.330 N/A ARG 97.A NH2 ASP 95.A OD2 no hydrogen 2.822 N/A MET 98.A N GLU 21.A OE2 no hydrogen 3.222 N/A ASP 100.A N ARG 97.A O no hydrogen 2.857 N/A ALA 101.A N MET 98.A O no hydrogen 3.076 N/A GLY 102.A N VAL 124.A O no hydrogen 2.802 N/A TYR 104.A N LEU 122.A O no hydrogen 2.816 N/A TYR 104.A OH ASP 100.A O no hydrogen 2.521 N/A PHE 105.A N PHE 49.A O no hydrogen 2.867 N/A ARG 107.A N TYR 47.A O no hydrogen 2.798 N/A ARG 107.A NE ASN 116.A OD1 no hydrogen 2.640 N/A ARG 107.A NH2 ASN 116.A OD1 no hydrogen 3.330 N/A MET 108.A N TRP 115.A O no hydrogen 2.969 N/A GLU 109.A N HIS 45.A O no hydrogen 2.902 N/A LYS 110.A N ILE 113.A O no hydrogen 2.769 N/A LYS 110.A NZ TYR 33.A OH no hydrogen 3.171 N/A ILE 113.A N LYS 110.A O no hydrogen 2.833 N/A LYS 114.A NZ GLU 109.A OE2 no hydrogen 3.434 N/A TRP 115.A N MET 108.A O no hydrogen 2.961 N/A TYR 117.A N PHE 106.A O no hydrogen 2.895 N/A TYR 117.A OH SER 32.A O no hydrogen 2.775 N/A ASP 120.A N TYR 117.A O no hydrogen 3.362 N/A LEU 122.A N TYR 104.A O no hydrogen 2.905 N/A SER 123.A N SER 15.A O no hydrogen 2.903 N/A VAL 124.A N GLY 102.A O no hydrogen 2.789 N/A ASN 125.A N VAL 17.A O no hydrogen 2.873 N/A ASN 125.A ND2 VAL 17.A O no hydrogen 3.476 N/A THR 127.A N VAL 19.A O no hydrogen 2.799 N/A