Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qqp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N GLY 124.A O no hydrogen 2.912 N/A TYR 5.A N THR 25.A O no hydrogen 2.853 N/A ALA 6.A N PHE 122.A O no hydrogen 2.989 N/A GLY 7.A N ASP 22.A O no hydrogen 2.808 N/A LEU 8.A N SER 120.A O no hydrogen 2.920 N/A LYS 9.A N ASP 21.A OD1 no hydrogen 3.007 N/A HIS 12.A N ALA 111.A O no hydrogen 3.477 N/A GLY 14.A N GLY 109.A O no hydrogen 2.950 N/A LEU 18.A N ILE 104.A O no hydrogen 2.850 N/A ASP 22.A N GLY 7.A O no hydrogen 2.900 N/A VAL 24.A N TYR 5.A O no hydrogen 2.857 N/A THR 25.A N TYR 5.A O no hydrogen 3.137 N/A ASN 26.A ND2 TYR 31.A O no hydrogen 2.877 N/A LEU 27.A N ALA 3.A O no hydrogen 2.816 N/A ASN 29.A N ASN 26.A O no hydrogen 3.082 N/A TYR 31.A N ASN 26.A OD1 no hydrogen 3.291 N/A TYR 31.A OH PHE 20.A O no hydrogen 2.753 N/A ASP 32.A N LYS 37.A O no hydrogen 2.975 N/A THR 34.A N ASP 32.A OD1 no hydrogen 2.904 N/A THR 34.A OG1 ASP 32.A OD1 no hydrogen 2.732 N/A THR 34.A OG1 ASP 32.A OD2 no hydrogen 3.335 N/A THR 35.A N ASP 32.A O no hydrogen 3.178 N/A THR 35.A OG1 ASP 32.A O no hydrogen 3.422 N/A GLY 36.A N ASP 32.A O no hydrogen 2.724 N/A LYS 37.A N THR 35.A OG1 no hydrogen 3.225 N/A LYS 37.A NZ GLU 101.A OE1 no hydrogen 3.194 N/A PHE 38.A N VAL 102.A O no hydrogen 2.824 N/A THR 39.A N HIS 30.A O no hydrogen 2.907 N/A CYS 40.A N ASP 100.A O no hydrogen 2.867 N/A CYS 40.A SG ILE 42.A O no hydrogen 3.023 N/A CYS 40.A SG TYR 46.A OH no hydrogen 3.668 N/A GLY 44.A N LEU 96.A O no hydrogen 3.120 N/A ILE 45.A N TYR 128.A O no hydrogen 2.809 N/A TYR 46.A N LEU 94.A O no hydrogen 2.836 N/A TYR 46.A OH ILE 42.A O no hydrogen 2.658 N/A PHE 47.A N PHE 125.A O no hydrogen 2.915 N/A PHE 48.A N VAL 92.A O no hydrogen 3.073 N/A THR 49.A N SER 123.A O no hydrogen 2.967 N/A THR 49.A OG1 ASN 90.A O no hydrogen 3.290 N/A THR 49.A OG1 SER 91.A OG no hydrogen 2.887 N/A TYR 50.A N ASN 90.A O no hydrogen 3.026 N/A TYR 50.A OH ALA 64.A O no hydrogen 2.737 N/A HIS 51.A N THR 121.A O no hydrogen 2.971 N/A VAL 52.A N ALA 88.A O no hydrogen 2.875 N/A LEU 53.A N SER 120.A OG no hydrogen 2.947 N/A MET 54.A N ASP 86.A O no hydrogen 2.851 N/A ARG 55.A N LYS 110.A O no hydrogen 2.911 N/A ARG 55.A NE.A ALA 111.A O no hydrogen 3.442 N/A ARG 55.A NE.B ALA 111.A O no hydrogen 3.458 N/A ARG 55.A NH1.A GLU 13.A OE1 no hydrogen 3.134 N/A ARG 55.A NH1.B GLU 13.A OE1 no hydrogen 3.138 N/A ARG 55.A NH2.A ALA 111.A O no hydrogen 3.288 N/A ARG 55.A NH2.B ALA 111.A O no hydrogen 3.285 N/A GLY 57.A N GLN 83.A O no hydrogen 2.699 N/A GLY 59.A N GLN 83.A OE1 no hydrogen 2.648 N/A MET 62.A N ALA 78.A O no hydrogen 2.916 N/A TRP 63.A N GLY 108.A O no hydrogen 2.944 N/A ALA 64.A N ALA 76.A O no hydrogen 2.971 N/A ASP 65.A N LYS 105.A O no hydrogen 2.880 N/A LEU 66.A N ALA 74.A O no hydrogen 2.884 N/A CYS 67.A N TYR 103.A O no hydrogen 2.858 N/A LYS 68.A N GLN 71.A O no hydrogen 2.849 N/A LYS 68.A NZ HIS 95.A O no hydrogen 3.097 N/A ASN 69.A N GLU 101.A O no hydrogen 2.826 N/A ASN 69.A ND2 ASP 100.A OD1 no hydrogen 3.000 N/A GLN 71.A N LYS 68.A O no hydrogen 2.973 N/A ARG 73.A N LEU 66.A O no hydrogen 2.780 N/A ARG 73.A NH1 VAL 72.A O no hydrogen 3.039 N/A ALA 74.A N LEU 66.A O no hydrogen 3.291 N/A SER 75.A OG ASP 65.A OD1 no hydrogen 3.499 N/A ALA 78.A N MET 62.A O no hydrogen 2.838 N/A GLN 79.A NE2 SER 61.A OG no hydrogen 2.954 N/A ASP 80.A N THR 60.A O no hydrogen 2.803 N/A ALA 82.A N ASP 80.A OD1 no hydrogen 2.959 N/A GLN 83.A N ASP 80.A O no hydrogen 2.985 N/A ASN 84.A N ASP 80.A OD1 no hydrogen 3.265 N/A TYR 87.A N ASP 86.A OD1 no hydrogen 2.781 N/A TYR 87.A OH TYR 119.A O no hydrogen 2.783 N/A ALA 88.A N VAL 52.A O no hydrogen 2.894 N/A SER 89.A OG.A HIS 51.A ND1 no hydrogen 3.157 N/A ASN 90.A N TYR 50.A O no hydrogen 3.175 N/A ASN 90.A ND2 SER 75.A O no hydrogen 2.890 N/A SER 91.A N ASN 90.A OD1 no hydrogen 2.877 N/A SER 91.A OG THR 49.A OG1 no hydrogen 2.887 N/A VAL 92.A N PHE 48.A O no hydrogen 2.921 N/A LEU 94.A N TYR 46.A O no hydrogen 2.892 N/A HIS 95.A NE2 ASP 130.A OD2 no hydrogen 2.535 N/A LEU 96.A N GLY 44.A O no hydrogen 2.864 N/A GLU 97.A N ASP 100.A OD2 no hydrogen 2.862 N/A GLY 99.A N CYS 40.A O no hydrogen 2.894 N/A ASP 100.A N GLU 97.A O no hydrogen 2.974 N/A GLU 101.A N ASN 69.A OD1 no hydrogen 2.993 N/A VAL 102.A N PHE 38.A O no hydrogen 2.836 N/A TYR 103.A N CYS 67.A O no hydrogen 3.156 N/A TYR 103.A OH ASN 69.A O no hydrogen 2.543 N/A LYS 105.A N ASP 65.A O no hydrogen 2.778 N/A LEU 106.A N GLU 16.A O no hydrogen 2.834 N/A ASP 107.A N TRP 63.A O no hydrogen 2.838 N/A GLY 108.A N GLY 14.A O no hydrogen 2.851 N/A LYS 110.A NZ ASP 58.A OD1 no hydrogen 2.970 N/A LYS 110.A NZ ASP 58.A OD2 no hydrogen 2.896 N/A ALA 111.A N HIS 12.A O no hydrogen 2.778 N/A HIS 112.A N LEU 53.A O no hydrogen 2.824 N/A GLY 114.A N LEU 8.A O no hydrogen 3.371 N/A ASN 117.A N GLY 114.A O no hydrogen 2.558 N/A ASN 117.A ND2 GLY 114.A O no hydrogen 3.583 N/A LYS 118.A NZ ASP 22.A OD2 no hydrogen 2.941 N/A LYS 118.A NZ ASN 116.A O no hydrogen 2.636 N/A THR 121.A N HIS 51.A O no hydrogen 2.821 N/A PHE 122.A N ALA 6.A O no hydrogen 3.048 N/A SER 123.A N THR 49.A O no hydrogen 2.990 N/A GLY 124.A N PHE 4.A O no hydrogen 3.070 N/A PHE 125.A N PHE 47.A O no hydrogen 2.997 N/A ILE 126.A N ILE 2.A O no hydrogen 3.154 N/A ILE 127.A N ILE 45.A O no hydrogen 2.801 N/A TYR 128.A N ILE 45.A O no hydrogen 3.150 N/A ASP 130.A N PRO 43.A O no hydrogen 2.927 N/A