Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q95_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 7.A OD2 no hydrogen 2.735 N/A LYS 4.A NZ ASP 7.A OD1 no hydrogen 3.262 N/A GLY 6.A N TYR 22.A O no hydrogen 2.871 N/A ASP 7.A N LYS 4.A O no hydrogen 3.110 N/A LEU 8.A N ASN 84.A OD1 no hydrogen 2.934 N/A ILE 9.A N ALA 20.A O no hydrogen 2.862 N/A GLU 10.A N GLN 81.A O no hydrogen 2.831 N/A ILE 11.A N HIS 18.A O no hydrogen 2.813 N/A PHE 12.A N LYS 79.A O no hydrogen 2.687 N/A ARG 13.A NE TYR 16.A OH no hydrogen 3.359 N/A ARG 13.A NH1 VAL 74.A O no hydrogen 2.837 N/A ARG 13.A NH1 ALA 75.A O no hydrogen 3.561 N/A ARG 13.A NH1 ASP 78.A OD2 no hydrogen 2.962 N/A ARG 13.A NH2 VAL 74.A O no hydrogen 2.783 N/A TYR 16.A OH HIS 18.A ND1 no hydrogen 3.253 N/A ARG 17.A NH1 GLU 10.A OE2 no hydrogen 2.789 N/A HIS 18.A N ILE 11.A O no hydrogen 2.886 N/A HIS 18.A ND1 TYR 16.A OH no hydrogen 3.253 N/A HIS 18.A NE2 HIS 30.A ND1 no hydrogen 2.973 N/A ALA 20.A N ILE 9.A O no hydrogen 3.001 N/A ILE 21.A N VAL 29.A O no hydrogen 2.828 N/A TYR 22.A N ASP 7.A O no hydrogen 2.927 N/A TYR 22.A OH GLU 2.A OE2 no hydrogen 2.611 N/A VAL 23.A N TYR 27.A O no hydrogen 2.874 N/A GLY 26.A N TYR 22.A OH no hydrogen 3.056 N/A TYR 27.A N GLY 24.A O no hydrogen 2.966 N/A VAL 28.A N GLU 69.A O no hydrogen 2.838 N/A VAL 29.A N ILE 21.A O no hydrogen 2.803 N/A HIS 30.A N LYS 67.A O no hydrogen 2.985 N/A HIS 30.A ND1 HIS 18.A NE2 no hydrogen 2.973 N/A HIS 30.A NE2 GLU 69.A OE1 no hydrogen 2.768 N/A ALA 32.A N ILE 65.A O no hydrogen 2.895 N/A ASP 34.A N VAL 63.A O no hydrogen 2.876 N/A LEU 36.A N LYS 62.A O no hydrogen 3.004 N/A ALA 38.A N ILE 60.A O no hydrogen 3.051 N/A THR 40.A N GLY 58.A O no hydrogen 2.853 N/A ASP 42.A N LEU 55.A O no hydrogen 2.798 N/A GLU 44.A N ASP 42.A OD1 no hydrogen 2.914 N/A THR 46.A N LYS 43.A O no hydrogen 2.466 N/A THR 46.A OG1 LYS 43.A O no hydrogen 2.315 N/A LYS 48.A N ARG 45.A O no hydrogen 3.037 N/A ARG 54.A NE ASN 41.A OD1 no hydrogen 3.105 N/A ARG 54.A NH2 ASN 41.A OD1 no hydrogen 3.309 N/A LEU 57.A N THR 40.A O no hydrogen 2.868 N/A GLY 58.A N THR 40.A O no hydrogen 3.468 N/A VAL 59.A N LEU 114.A O no hydrogen 2.885 N/A ILE 60.A N ALA 38.A O no hydrogen 2.811 N/A CYS 61.A N TYR 112.A O no hydrogen 2.873 N/A LYS 62.A N LEU 36.A O no hydrogen 2.847 N/A LYS 62.A NZ ASP 34.A OD2 no hydrogen 3.079 N/A LYS 62.A NZ GLU 109.A OE1 no hydrogen 3.095 N/A VAL 63.A N VAL 110.A O no hydrogen 2.812 N/A ALA 64.A N VAL 110.A O no hydrogen 3.492 N/A ILE 65.A N ALA 32.A O no hydrogen 2.887 N/A VAL 66.A N GLN 108.A O no hydrogen 2.847 N/A LYS 67.A N HIS 30.A O no hydrogen 2.829 N/A LYS 68.A NZ GLU 103.A OE2 no hydrogen 3.054 N/A GLU 69.A N VAL 28.A O no hydrogen 2.995 N/A LEU 71.A N GLY 26.A O no hydrogen 2.819 N/A ASP 73.A N LEU 70.A O no hydrogen 3.018 N/A VAL 74.A N LEU 70.A O no hydrogen 3.046 N/A ALA 75.A N LEU 71.A O no hydrogen 2.853 N/A GLY 76.A N TYR 72.A O no hydrogen 3.236 N/A ASP 78.A N ALA 75.A O no hydrogen 2.862 N/A GLN 81.A N GLU 10.A O no hydrogen 2.894 N/A GLN 81.A NE2 GLU 10.A OE1 no hydrogen 2.792 N/A ASN 83.A N LEU 8.A O no hydrogen 2.903 N/A ASN 83.A ND2 GLU 10.A OE1 no hydrogen 3.048 N/A ASN 84.A ND2 ASP 7.A OD1 no hydrogen 3.070 N/A ASP 87.A N ASN 84.A O no hydrogen 3.213 N/A LYS 89.A N HIS 86.A O no hydrogen 2.893 N/A LYS 89.A NZ HIS 86.A ND1 no hydrogen 3.132 N/A LYS 89.A NZ ASP 88.A OD1 no hydrogen 3.192 N/A TYR 90.A N HIS 86.A O no hydrogen 3.240 N/A CYS 95.A SG PRO 5.A O no hydrogen 3.983 N/A ILE 98.A N PRO 94.A O no hydrogen 3.017 N/A ILE 99.A N CYS 95.A O no hydrogen 3.240 N/A GLN 100.A N SER 96.A O no hydrogen 3.017 N/A ARG 101.A N LYS 97.A O no hydrogen 3.007 N/A ALA 102.A N ILE 98.A O no hydrogen 2.973 N/A GLU 103.A N ILE 99.A O no hydrogen 2.930 N/A GLU 104.A N GLN 100.A O no hydrogen 3.291 N/A LEU 105.A N ALA 102.A O no hydrogen 3.300 N/A VAL 106.A N GLU 103.A O no hydrogen 3.196 N/A GLY 107.A N VAL 66.A O no hydrogen 2.839 N/A GLN 108.A N LEU 105.A O no hydrogen 2.934 N/A GLU 109.A N THR 140.A OG1 no hydrogen 2.974 N/A VAL 110.A N ALA 64.A O no hydrogen 2.821 N/A LEU 111.A N ILE 138.A O no hydrogen 2.946 N/A TYR 112.A N CYS 61.A O no hydrogen 2.832 N/A LEU 114.A N VAL 59.A O no hydrogen 2.827 N/A SER 116.A N LEU 57.A O no hydrogen 2.900 N/A SER 116.A OG LEU 57.A O no hydrogen 3.407 N/A ASN 118.A N THR 115.A OG1 no hydrogen 3.103 N/A ASN 118.A ND2 ASP 134.A O no hydrogen 3.515 N/A CYS 119.A N THR 115.A O no hydrogen 2.934 N/A CYS 119.A SG THR 115.A O no hydrogen 3.425 N/A GLU 120.A N SER 116.A O no hydrogen 2.847 N/A HIS 121.A N GLU 117.A O no hydrogen 2.894 N/A HIS 121.A ND1 ASP 134.A OD2 no hydrogen 2.793 N/A PHE 122.A N ASN 118.A O no hydrogen 2.997 N/A VAL 123.A N CYS 119.A O no hydrogen 3.034 N/A ASN 124.A N GLU 120.A O no hydrogen 2.848 N/A GLU 125.A N HIS 121.A O no hydrogen 3.074 N/A LEU 126.A N PHE 122.A O no hydrogen 3.382 N/A ARG 127.A N VAL 123.A O no hydrogen 2.968 N/A ARG 127.A NE TYR 128.A OH no hydrogen 3.515 N/A TYR 128.A N ASN 124.A O no hydrogen 2.918 N/A GLY 129.A N GLU 125.A O no hydrogen 2.824 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 3.026 N/A GLN 135.A NE2 ARG 132.A O no hydrogen 3.179 N/A ILE 138.A N LEU 111.A O no hydrogen 2.853 N/A THR 140.A N GLU 109.A O no hydrogen 3.117 N/A THR 140.A OG1 GLU 109.A O no hydrogen 3.525 N/A