Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w9s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.594 N/A LYS 3.A N ARG 47.A O no hydrogen 2.844 N/A LYS 3.A NZ ASP 15.A OD2 no hydrogen 2.833 N/A LYS 3.A NZ GLU 46.A O no hydrogen 2.802 N/A TYR 6.A N ASN 4.A OD1 no hydrogen 2.916 N/A TYR 6.A OH ARG 52.A O no hydrogen 2.650 N/A GLU 7.A N ASN 4.A O no hydrogen 3.424 N/A ILE 9.A N PHE 130.A O no hydrogen 2.810 N/A ALA 11.A N ASN 128.A O no hydrogen 2.892 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.772 N/A ALA 13.A N GLN 10.A O no hydrogen 3.015 N/A ASP 15.A N LYS 44.A O no hydrogen 2.751 N/A ALA 16.A N LYS 44.A O no hydrogen 3.472 N/A SER 18.A N TRP 42.A O no hydrogen 2.896 N/A GLN 21.A N GLY 35.A O no hydrogen 3.137 N/A GLU 23.A N ASN 33.A O no hydrogen 2.981 N/A THR 25.A N GLY 31.A O no hydrogen 2.910 N/A THR 25.A OG1 ASN 33.A OD1 no hydrogen 3.438 N/A THR 25.A OG1 GLN 94.A OE1 no hydrogen 3.029 N/A ASP 26.A N GLN 94.A OE1 no hydrogen 2.896 N/A ASP 27.A N THR 25.A OG1 no hydrogen 3.114 N/A GLY 30.A N ASP 27.A O no hydrogen 3.141 N/A ASN 33.A N GLU 23.A O no hydrogen 2.902 N/A ASN 33.A ND2 GLU 23.A OE2 no hydrogen 2.950 N/A ASN 33.A ND2 ILE 34.A O no hydrogen 3.089 N/A ILE 34.A N VAL 127.A O no hydrogen 2.987 N/A GLY 35.A N GLN 21.A O no hydrogen 2.831 N/A ASN 38.A N ASP 41.A OD2 no hydrogen 2.755 N/A ASN 38.A ND2 ASP 123.A OD1 no hydrogen 2.943 N/A GLY 40.A N PHE 116.A O no hydrogen 2.700 N/A ASP 41.A N ASN 38.A O no hydrogen 2.962 N/A TRP 42.A N SER 18.A O no hydrogen 3.101 N/A VAL 43.A N LEU 114.A O no hydrogen 2.974 N/A LYS 44.A N ALA 16.A O no hydrogen 2.816 N/A LYS 44.A NZ GLU 46.A OE2 no hydrogen 2.902 N/A TYR 45.A N VAL 112.A O no hydrogen 2.854 N/A TYR 45.A OH ALA 11.A O no hydrogen 2.592 N/A GLU 46.A N ASP 15.A OD2 no hydrogen 2.826 N/A ARG 47.A N ASP 111.A OD1 no hydrogen 3.285 N/A ARG 47.A NE ASP 1.A O no hydrogen 3.383 N/A ARG 47.A NH2 ASP 1.A OD1 no hydrogen 2.725 N/A VAL 48.A N TYR 110.A O no hydrogen 2.858 N/A HIS 49.A N LYS 3.A O no hydrogen 3.054 N/A HIS 49.A ND1 THR 109.A OG1 no hydrogen 2.804 N/A PHE 50.A N GLY 108.A O no hydrogen 2.833 N/A ALA 54.A N ILE 105.A O no hydrogen 2.902 N/A SER 55.A N ARG 133.A O no hydrogen 2.843 N/A SER 55.A OG ARG 133.A O no hydrogen 3.390 N/A SER 56.A N ARG 133.A O no hydrogen 3.413 N/A ILE 57.A N GLY 101.A O no hydrogen 2.878 N/A GLU 58.A N VAL 131.A O no hydrogen 2.793 N/A VAL 59.A N VAL 99.A O no hydrogen 2.834 N/A ARG 60.A N TRP 129.A O no hydrogen 2.940 N/A ARG 60.A NE ASP 27.A OD2 no hydrogen 2.815 N/A ARG 60.A NH1 THR 98.A OG1 no hydrogen 2.948 N/A ARG 60.A NH2 ASP 27.A OD1 no hydrogen 2.926 N/A VAL 61.A N GLN 97.A O no hydrogen 2.815 N/A ALA 62.A N ASN 126.A O no hydrogen 3.030 N/A SER 63.A N THR 90.A OG1 no hydrogen 2.839 N/A SER 63.A OG THR 65.A O no hydrogen 3.248 N/A SER 63.A OG LEU 124.A O no hydrogen 2.793 N/A THR 65.A N SER 63.A OG no hydrogen 3.039 N/A THR 65.A OG1 SER 63.A OG no hydrogen 3.033 N/A THR 65.A OG1 ASP 123.A O no hydrogen 2.824 N/A GLY 68.A N VAL 87.A O no hydrogen 2.880 N/A ARG 69.A N LYS 117.A O no hydrogen 2.831 N/A ARG 69.A NE GLU 71.A OE2 no hydrogen 3.381 N/A ARG 69.A NH2 GLU 71.A OE2 no hydrogen 2.942 N/A ILE 70.A N VAL 85.A O no hydrogen 2.861 N/A GLU 71.A N VAL 115.A O no hydrogen 2.799 N/A ILE 72.A N GLY 83.A O no hydrogen 2.894 N/A ARG 73.A N TYR 113.A O no hydrogen 3.007 N/A ARG 73.A NE GLU 71.A OE1 no hydrogen 2.843 N/A ARG 73.A NH1 GLY 79.A O no hydrogen 2.726 N/A ARG 73.A NH2 GLU 71.A OE1 no hydrogen 2.959 N/A GLY 75.A N ASP 111.A O no hydrogen 2.912 N/A SER 76.A OG THR 78.A OG1 no hydrogen 3.004 N/A THR 78.A N SER 76.A OG no hydrogen 3.124 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.004 N/A GLY 79.A N SER 76.A O no hydrogen 3.009 N/A LEU 82.A N ILE 72.A O no hydrogen 2.778 N/A VAL 85.A N ILE 70.A O no hydrogen 2.884 N/A VAL 87.A N GLY 68.A O no hydrogen 2.806 N/A THR 90.A N SER 63.A O no hydrogen 2.938 N/A THR 90.A OG1 SER 63.A O no hydrogen 3.174 N/A THR 90.A OG1 GLN 95.A O no hydrogen 2.632 N/A GLY 92.A N SER 63.A O no hydrogen 3.333 N/A GLN 94.A NE2 ASN 33.A OD1 no hydrogen 3.051 N/A GLN 95.A N GLY 92.A O no hydrogen 3.224 N/A TRP 96.A NE1 GLN 94.A OE1 no hydrogen 2.872 N/A GLN 97.A N VAL 61.A O no hydrogen 2.937 N/A VAL 99.A N VAL 59.A O no hydrogen 2.943 N/A GLY 101.A N ILE 57.A O no hydrogen 2.999 N/A VAL 103.A N SER 55.A O no hydrogen 3.062 N/A GLN 104.A N LEU 82.A O no hydrogen 2.892 N/A ILE 105.A N ALA 54.A O no hydrogen 3.232 N/A GLY 108.A N PHE 50.A O no hydrogen 3.056 N/A THR 109.A OG1 HIS 49.A ND1 no hydrogen 2.804 N/A TYR 110.A N VAL 48.A O no hydrogen 2.881 N/A TYR 110.A OH GLN 106.A O no hydrogen 2.597 N/A VAL 112.A N TYR 45.A O no hydrogen 2.866 N/A TYR 113.A N ARG 73.A O no hydrogen 2.773 N/A LEU 114.A N VAL 43.A O no hydrogen 2.977 N/A VAL 115.A N GLU 71.A O no hydrogen 2.944 N/A PHE 116.A N ASP 41.A O no hydrogen 2.896 N/A LYS 117.A N ARG 69.A O no hydrogen 2.963 N/A GLY 118.A N ASP 39.A OD1 no hydrogen 2.976 N/A GLU 121.A N SER 119.A OG no hydrogen 3.106 N/A LEU 124.A N ILE 37.A O no hydrogen 2.761 N/A ASN 126.A N ALA 62.A O no hydrogen 2.764 N/A ASN 126.A ND2 TRP 93.A O no hydrogen 2.890 N/A VAL 127.A N ILE 34.A O no hydrogen 3.036 N/A ASN 128.A N ARG 60.A O no hydrogen 2.926 N/A ASN 128.A ND2 ASP 27.A OD2 no hydrogen 2.976 N/A PHE 130.A N ILE 9.A O no hydrogen 2.954 N/A VAL 131.A N GLU 58.A O no hydrogen 2.869 N/A PHE 132.A N PRO 5.A O no hydrogen 2.743 N/A ARG 133.A N SER 56.A O no hydrogen 2.945 N/A ARG 133.A NE GLU 58.A OE2.B no hydrogen 3.142 N/A ARG 133.A NH1 GLU 58.A OE1.A no hydrogen 3.234 N/A