Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7q0f_6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 48.A O no hydrogen 2.982 N/A LYS 4.A NZ ASP 50.A OD1 no hydrogen 3.569 N/A ALA 10.A N ALA 46.A O no hydrogen 2.679 N/A LEU 11.A N ALA 46.A O no hydrogen 2.984 N/A GLY 14.A N VAL 30.A O no hydrogen 2.533 N/A ALA 15.A N PRO 12.A O no hydrogen 2.997 N/A MET 17.A N LEU 28.A O no hydrogen 2.865 N/A ASN 18.A N ASN 92.A O no hydrogen 2.879 N/A ASN 18.A ND2 ASP 91.A OD1 no hydrogen 2.756 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.010 N/A ALA 20.A N GLY 94.A O no hydrogen 2.960 N/A ASN 22.A ND2 SER 105.A OG no hydrogen 3.073 N/A SER 23.A N ASP 21.A OD1 no hydrogen 3.507 N/A SER 23.A OG ASP 21.A OD1 no hydrogen 2.990 N/A ARG 26.A N LYS 58.A O no hydrogen 3.009 N/A LEU 28.A N MET 17.A O no hydrogen 3.065 N/A TYR 29.A N THR 55.A O no hydrogen 2.897 N/A VAL 30.A N ALA 15.A O no hydrogen 2.815 N/A LEU 31.A N MET 53.A O no hydrogen 3.164 N/A LYS 34.A N MET 51.A O no hydrogen 3.080 N/A THR 36.A N VAL 33.A O no hydrogen 3.455 N/A THR 36.A OG1 VAL 33.A O no hydrogen 2.929 N/A ARG 42.A N ARG 39.A O no hydrogen 3.384 N/A ALA 46.A N LEU 11.A O no hydrogen 2.883 N/A ALA 47.A N ASP 50.A OD2 no hydrogen 2.678 N/A ALA 48.A N GLN 75.A OE1 no hydrogen 2.854 N/A GLY 49.A N VAL 72.A O no hydrogen 2.633 N/A ASP 50.A N ALA 47.A O no hydrogen 3.199 N/A VAL 52.A N ALA 70.A O no hydrogen 2.469 N/A ALA 54.A N MET 68.A O no hydrogen 2.881 N/A THR 55.A N TYR 29.A O no hydrogen 3.218 N/A GLU 62.A N GLU 62.A OE1 no hydrogen 2.584 N/A LEU 63.A N LYS 60.A O no hydrogen 2.896 N/A ARG 64.A N PRO 61.A O no hydrogen 3.235 N/A ARG 64.A NH1 LYS 57.A O no hydrogen 2.434 N/A LYS 66.A NZ GLU 62.A O no hydrogen 3.306 N/A MET 68.A N ALA 54.A O no hydrogen 2.975 N/A ALA 70.A N VAL 52.A O no hydrogen 2.552 N/A ILE 71.A N VAL 95.A O no hydrogen 2.945 N/A VAL 72.A N ASP 50.A O no hydrogen 3.158 N/A ILE 73.A N ALA 93.A O no hydrogen 2.976 N/A ARG 74.A NE PRO 110.A O no hydrogen 2.634 N/A ARG 74.A NH1 ASP 91.A OD2 no hydrogen 3.426 N/A ARG 74.A NH2 THR 108.A O no hydrogen 2.656 N/A ARG 74.A NH2 PRO 110.A O no hydrogen 3.139 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.058 N/A GLN 75.A NE2 LYS 77.A O no hydrogen 2.837 N/A SER 76.A N ASN 92.A OD1 no hydrogen 3.036 N/A SER 76.A OG ASN 92.A OD1 no hydrogen 3.200 N/A LYS 77.A NZ PRO 78.A O no hydrogen 2.965 N/A TRP 79.A N LEU 87.A O no hydrogen 3.060 N/A ARG 81.A N VAL 85.A O no hydrogen 2.980 N/A ARG 81.A NH1 VAL 130.A O no hydrogen 3.336 N/A ARG 81.A NH2 VAL 130.A O no hydrogen 2.375 N/A GLY 84.A N ARG 81.A O no hydrogen 2.877 N/A VAL 85.A N ASP 83.A OD1 no hydrogen 3.160 N/A LEU 87.A N TRP 79.A O no hydrogen 3.099 N/A PHE 89.A N GLN 75.A O no hydrogen 3.053 N/A ALA 93.A N ARG 74.A O no hydrogen 3.096 N/A GLY 94.A N ASN 18.A O no hydrogen 3.027 N/A VAL 95.A N ILE 71.A O no hydrogen 2.993 N/A ILE 96.A N ASP 21.A OD2 no hydrogen 3.213 N/A VAL 97.A N PRO 69.A O no hydrogen 3.174 N/A ASN 98.A N GLU 102.A O no hydrogen 2.534 N/A GLY 101.A N ASN 98.A O no hydrogen 2.956 N/A SER 105.A N ASN 22.A OD1 no hydrogen 2.908 N/A ALA 106.A N ASN 22.A OD1 no hydrogen 3.314 N/A THR 108.A N ALA 20.A O no hydrogen 2.857 N/A THR 108.A OG1 ALA 20.A O no hydrogen 3.021 N/A VAL 111.A N VAL 128.A O no hydrogen 3.056 N/A ALA 112.A N ILE 73.A O no hydrogen 2.924 N/A CYS 115.A SG VAL 72.A O no hydrogen 3.272 N/A ALA 116.A N ALA 112.A O no hydrogen 2.903 N/A ASP 117.A N LYS 113.A O no hydrogen 3.096 N/A TRP 119.A N CYS 115.A O no hydrogen 3.181 N/A TRP 119.A NE1 GLY 49.A O no hydrogen 3.279 N/A ARG 121.A NH1.B GLU 102.A OE2 no hydrogen 3.345 N/A ALA 123.A N TRP 119.A O no hydrogen 3.304 N/A SER 124.A N PRO 120.A O no hydrogen 3.334 N/A SER 124.A N ARG 121.A O no hydrogen 3.223 N/A SER 124.A OG PRO 120.A O no hydrogen 2.995 N/A ASN 125.A N ARG 121.A O no hydrogen 3.375 N/A ASN 125.A ND2 SER 105.A O no hydrogen 3.320 N/A SER 126.A OG ALA 123.A O no hydrogen 2.609 N/A VAL 130.A N VAL 111.A O no hydrogen 2.888 N/A