Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1w9a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 2.A OD1 no hydrogen 2.942 N/A LYS 4.A NZ ASP 2.A OD1 no hydrogen 2.866 N/A LYS 4.A NZ ASP 2.A OD2 no hydrogen 3.164 N/A LEU 5.A N ASP 2.A O no hydrogen 3.009 N/A LEU 6.A N ASP 2.A O no hydrogen 3.038 N/A ALA 7.A N ASP 3.A O no hydrogen 2.860 N/A VAL 8.A N LYS 4.A O no hydrogen 3.345 N/A ILE 9.A N LEU 5.A O no hydrogen 3.202 N/A SER 10.A N LEU 6.A O no hydrogen 2.856 N/A SER 10.A OG.B LEU 6.A O no hydrogen 3.117 N/A GLY 11.A N ALA 7.A O no hydrogen 2.960 N/A ASN 12.A N ILE 9.A O no hydrogen 3.493 N/A ASN 12.A ND2 ASP 67.A O no hydrogen 3.039 N/A SER 13.A N ASN 12.A OD1 no hydrogen 2.784 N/A ILE 14.A N ASN 12.A OD1 no hydrogen 3.336 N/A GLY 15.A N VAL 31.A O no hydrogen 2.976 N/A VAL 16.A N LEU 65.A O no hydrogen 2.805 N/A LEU 17.A N SER 29.A O no hydrogen 2.825 N/A ALA 18.A N SER 63.A O no hydrogen 2.851 N/A THR 19.A N GLN 27.A O no hydrogen 3.132 N/A LYS 21.A N ARG 25.A O no hydrogen 2.882 N/A HIS 22.A N LYS 52.A O no hydrogen 3.151 N/A GLY 24.A N LYS 21.A O no hydrogen 2.969 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.975 N/A GLN 27.A N THR 19.A O no hydrogen 2.774 N/A SER 29.A N LEU 17.A O no hydrogen 3.136 N/A VAL 31.A N GLY 15.A O no hydrogen 2.897 N/A TYR 33.A N SER 13.A O no hydrogen 2.945 N/A TYR 33.A OH ILE 9.A O no hydrogen 2.557 N/A HIS 34.A N GLN 43.A O no hydrogen 2.850 N/A ASP 36.A N LEU 41.A O no hydrogen 2.840 N/A ARG 38.A N ASP 36.A OD1 no hydrogen 2.966 N/A LYS 39.A N ASP 36.A OD1 no hydrogen 3.011 N/A LEU 41.A N ASP 36.A O no hydrogen 3.290 N/A ILE 42.A N LEU 128.A O no hydrogen 3.016 N/A GLN 43.A N HIS 34.A O no hydrogen 2.789 N/A GLN 43.A NE2 THR 127.A OG1 no hydrogen 3.085 N/A VAL 44.A N LEU 126.A O no hydrogen 2.995 N/A ILE 46.A N VAL 124.A O no hydrogen 3.019 N/A GLU 48.A N ARG 122.A O no hydrogen 2.948 N/A ARG 54.A N ALA 51.A O no hydrogen 3.020 N/A ASN 55.A ND2 ILE 20.A O no hydrogen 3.040 N/A LEU 56.A N THR 53.A O no hydrogen 3.070 N/A ARG 57.A N ARG 54.A O no hydrogen 2.849 N/A ARG 57.A NE GLU 48.A OE1 no hydrogen 2.899 N/A ARG 57.A NH2 GLU 48.A OE2 no hydrogen 2.723 N/A ARG 57.A NH2 THR 84.A O no hydrogen 2.899 N/A ARG 58.A N ASN 55.A O no hydrogen 2.902 N/A ARG 58.A NH2 ASN 55.A OD1 no hydrogen 3.184 N/A ASP 59.A N ASN 55.A O no hydrogen 2.860 N/A ARG 61.A N ASP 59.A OD1 no hydrogen 3.377 N/A ARG 61.A NE ASP 59.A OD1 no hydrogen 2.972 N/A ARG 61.A NH1 ASP 59.A OD2 no hydrogen 3.023 N/A ALA 62.A N GLY 79.A O no hydrogen 3.063 N/A SER 63.A N ALA 18.A O no hydrogen 3.127 N/A ILE 64.A N ALA 77.A O no hydrogen 2.894 N/A LEU 65.A N VAL 16.A O no hydrogen 2.862 N/A VAL 66.A N ALA 75.A O no hydrogen 2.822 N/A ALA 68.A N SER 73.A O no hydrogen 3.082 N/A SER 73.A N ASP 70.A OD2 no hydrogen 2.938 N/A SER 73.A OG ASP 70.A OD1 no hydrogen 2.620 N/A SER 73.A OG ASP 70.A OD2 no hydrogen 3.305 N/A TYR 74.A N LEU 136.A O no hydrogen 3.007 N/A ALA 75.A N VAL 66.A O no hydrogen 2.962 N/A VAL 76.A N TYR 134.A O no hydrogen 2.715 N/A ALA 77.A N ILE 64.A O no hydrogen 2.948 N/A GLU 78.A N HIS 132.A O no hydrogen 2.869 N/A GLY 79.A N ALA 62.A O no hydrogen 3.070 N/A ALA 81.A N PRO 60.A O no hydrogen 2.800 N/A GLN 82.A N THR 127.A O no hydrogen 2.813 N/A THR 84.A N LEU 125.A O no hydrogen 3.194 N/A THR 84.A OG1 PRO 85.A O no hydrogen 2.878 N/A ALA 87.A N ARG 123.A O no hydrogen 2.837 N/A ALA 88.A N ASP 92.A OD2 no hydrogen 2.972 N/A ALA 89.A N ASP 92.A OD2 no hydrogen 3.121 N/A ASP 92.A N ALA 89.A O no hydrogen 3.103 N/A THR 94.A OG1 PRO 85.A O no hydrogen 2.935 N/A VAL 95.A N ASP 92.A OD1 no hydrogen 2.986 N/A GLU 96.A N ASP 92.A O no hydrogen 3.078 N/A ALA 97.A N ASP 93.A O no hydrogen 3.011 N/A LEU 98.A N THR 94.A O no hydrogen 2.917 N/A ILE 99.A N VAL 95.A O no hydrogen 2.794 N/A ALA 100.A N GLU 96.A O no hydrogen 3.098 N/A LEU 101.A N ALA 97.A O no hydrogen 3.023 N/A TYR 102.A N LEU 98.A O no hydrogen 2.934 N/A ARG 103.A N ILE 99.A O no hydrogen 2.998 N/A ARG 103.A NE GLU 108.A OE1 no hydrogen 2.819 N/A ARG 103.A NH2 GLU 108.A OE1 no hydrogen 3.531 N/A ARG 103.A NH2 GLU 108.A OE2 no hydrogen 2.865 N/A ASN 104.A N ALA 100.A O no hydrogen 2.932 N/A ILE 105.A N LEU 101.A O no hydrogen 3.008 N/A ALA 106.A N TYR 102.A O no hydrogen 2.736 N/A GLY 107.A N ARG 103.A O no hydrogen 3.102 N/A ASP 111.A N HIS 109.A ND1 no hydrogen 2.887 N/A TRP 112.A NE1 GLU 108.A OE2 no hydrogen 2.907 N/A ASP 114.A N ASP 111.A OD2 no hydrogen 3.122 N/A TYR 115.A N ASP 111.A O no hydrogen 3.143 N/A TYR 115.A OH LEU 98.A O no hydrogen 2.853 N/A ARG 116.A N TRP 112.A O no hydrogen 2.826 N/A ARG 116.A NH1 PRO 90.A O no hydrogen 2.877 N/A ARG 116.A NH1 GLU 96.A OE2 no hydrogen 2.985 N/A ARG 116.A NH2 GLU 96.A OE2 no hydrogen 3.105 N/A GLN 117.A N ASP 113.A O no hydrogen 3.188 N/A GLN 117.A NE2 THR 120.A OG1 no hydrogen 3.224 N/A ALA 118.A N ASP 114.A O no hydrogen 3.018 N/A THR 120.A N GLN 117.A O no hydrogen 2.959 N/A THR 120.A OG1 GLN 117.A O no hydrogen 3.208 N/A ASP 121.A N ALA 118.A O no hydrogen 2.996 N/A ARG 122.A N VAL 119.A O no hydrogen 3.027 N/A ARG 123.A NE ASP 121.A OD2 no hydrogen 2.817 N/A ARG 123.A NH1 SER 45.A OG no hydrogen 2.879 N/A ARG 123.A NH2 ASP 121.A OD2 no hydrogen 3.512 N/A VAL 124.A N ILE 46.A O no hydrogen 2.757 N/A LEU 125.A N THR 84.A OG1 no hydrogen 2.980 N/A LEU 126.A N VAL 44.A O no hydrogen 2.830 N/A THR 127.A N GLN 82.A O no hydrogen 2.843 N/A LEU 128.A N ILE 42.A O no hydrogen 2.696 N/A ILE 130.A N LEU 40.A O no hydrogen 2.955 N/A SER 131.A N GLU 78.A O no hydrogen 2.789 N/A SER 131.A OG.B GLU 78.A O no hydrogen 2.734 N/A HIS 132.A N GLU 78.A O no hydrogen 3.249 N/A TYR 134.A N VAL 76.A O no hydrogen 2.948 N/A LEU 136.A N TYR 74.A O no hydrogen 2.862 N/A ARG 140.A NE ASP 69.A OD1 no hydrogen 3.014 N/A ARG 140.A NE ASP 69.A OD2 no hydrogen 3.366 N/A ARG 140.A NH1 GLY 139.A O no hydrogen 2.872 N/A ARG 140.A NH2 ASP 69.A OD2 no hydrogen 2.849 N/A