Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ino_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG PHE 4.A O no hydrogen 2.505 N/A ARG 3.A NH1 ASP 40.A OD2 no hydrogen 3.265 N/A HIS 5.A N GLY 14.A O no hydrogen 2.902 N/A HIS 5.A ND1 GLU 112.A OE2 no hydrogen 2.645 N/A HIS 5.A NE2 ASP 16.A OD1 no hydrogen 2.742 N/A ASP 7.A N ILE 11.A O no hydrogen 2.774 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 2.734 N/A ASN 10.A N ASP 7.A O no hydrogen 2.984 N/A ILE 11.A N ASP 7.A OD1 no hydrogen 2.948 N/A VAL 13.A N HIS 5.A O no hydrogen 2.973 N/A VAL 20.A N ASP 16.A O no hydrogen 3.374 N/A LYS 21.A N GLU 17.A O no hydrogen 2.937 N/A LYS 21.A NZ LEU 133.A O no hydrogen 2.433 N/A GLU 22.A N SER 18.A O no hydrogen 2.918 N/A ALA 23.A N VAL 19.A O no hydrogen 3.076 N/A HIS 24.A N LYS 21.A O no hydrogen 2.956 N/A HIS 24.A ND1 VAL 20.A O no hydrogen 2.827 N/A HIS 24.A NE2 TYR 50.A OH no hydrogen 2.718 N/A ARG 25.A N GLU 22.A O no hydrogen 3.198 N/A ARG 25.A NE GLU 22.A OE1 no hydrogen 3.380 N/A ARG 25.A NE GLU 22.A OE2 no hydrogen 2.824 N/A ARG 25.A NH2 GLU 22.A OE2 no hydrogen 2.826 N/A ILE 28.A N LEU 36.A O no hydrogen 2.805 N/A ASN 29.A N LEU 36.A O no hydrogen 3.205 N/A SER 31.A N GLY 34.A O no hydrogen 2.992 N/A GLU 33.A N SER 31.A OG no hydrogen 2.912 N/A GLY 34.A N SER 31.A O no hydrogen 3.098 N/A LEU 35.A N ILE 84.A O no hydrogen 2.980 N/A LEU 36.A N ASN 29.A O no hydrogen 2.925 N/A LEU 37.A N THR 82.A O no hydrogen 3.046 N/A LYS 41.A NZ ASP 42.A OD1 no hydrogen 3.140 N/A ASP 42.A N ASP 40.A OD1 no hydrogen 2.942 N/A ILE 43.A N ASP 40.A O no hydrogen 2.967 N/A ARG 44.A N ASP 40.A O no hydrogen 2.974 N/A ARG 44.A NE ILE 39.A O no hydrogen 3.432 N/A LYS 45.A N LYS 41.A O no hydrogen 3.122 N/A LYS 45.A NZ.B ASP 42.A OD1 no hydrogen 3.403 N/A ILE 46.A N ILE 43.A O no hydrogen 2.883 N/A LEU 47.A N ARG 44.A O no hydrogen 3.290 N/A SER 48.A N VAL 109.A O no hydrogen 2.672 N/A SER 48.A OG.A VAL 109.A O no hydrogen 3.041 N/A SER 48.A OG.A THR 114.A OG1 no hydrogen 2.555 N/A SER 48.A OG.B THR 114.A OG1 no hydrogen 2.200 N/A TYR 50.A N LEU 71.A O no hydrogen 3.064 N/A TYR 50.A OH HIS 24.A NE2 no hydrogen 2.718 N/A ILE 51.A N TYR 107.A O no hydrogen 2.864 N/A VAL 52.A N ASN 65.A OD1 no hydrogen 2.843 N/A GLU 53.A N ASN 105.A O no hydrogen 2.886 N/A ILE 54.A N GLU 62.A O no hydrogen 2.802 N/A GLU 55.A N LYS 103.A O no hydrogen 2.896 N/A ASP 56.A N LEU 60.A O no hydrogen 2.988 N/A THR 57.A OG1 GLU 58.A OE1 no hydrogen 3.347 N/A THR 57.A OG1 GLU 58.A OE2 no hydrogen 2.685 N/A GLY 59.A N ASP 56.A O no hydrogen 2.829 N/A LEU 60.A N ASP 56.A OD1 no hydrogen 2.858 N/A GLU 62.A N ILE 54.A O no hydrogen 2.679 N/A ILE 64.A N VAL 52.A O no hydrogen 2.818 N/A ASN 65.A ND2 TYR 50.A O no hydrogen 2.873 N/A ASN 65.A ND2 MET 70.A O no hydrogen 2.830 N/A ARG 67.A NE ASP 69.A OD1 no hydrogen 2.839 N/A ARG 67.A NH2 ASP 69.A OD2 no hydrogen 2.883 N/A TYR 68.A N THR 124.A O no hydrogen 2.894 N/A MET 70.A N ARG 67.A O no hydrogen 3.009 N/A ASN 72.A ND2 TYR 89.A OH no hydrogen 2.772 N/A ILE 73.A N LEU 71.A O no hydrogen 2.929 N/A SER 75.A N PHE 83.A O no hydrogen 3.034 N/A ARG 77.A N LYS 81.A O no hydrogen 2.760 N/A ARG 77.A NE ASP 79.A OD1 no hydrogen 2.905 N/A ARG 77.A NH2 ASP 79.A OD2 no hydrogen 2.708 N/A GLY 80.A N ARG 77.A O no hydrogen 2.898 N/A LYS 81.A N ASP 79.A OD1 no hydrogen 3.238 N/A LYS 81.A NZ ASP 79.A OD2 no hydrogen 2.751 N/A THR 82.A N LEU 37.A O no hydrogen 2.839 N/A PHE 83.A N SER 75.A O no hydrogen 2.821 N/A ILE 84.A N LEU 35.A O no hydrogen 2.811 N/A ASP 85.A N ILE 73.A O no hydrogen 2.850 N/A PHE 86.A N GLU 33.A O no hydrogen 2.944 N/A LYS 87.A N ASP 85.A OD1 no hydrogen 2.957 N/A LYS 88.A NZ ASN 72.A O no hydrogen 2.921 N/A LYS 88.A NZ ASN 72.A OD1 no hydrogen 3.371 N/A ASN 90.A N LYS 87.A O no hydrogen 2.961 N/A ASN 90.A ND2 LEU 93.A O no hydrogen 2.822 N/A LEU 93.A N ASN 90.A O no hydrogen 3.226 N/A LEU 95.A N THR 32.A O no hydrogen 2.882 N/A ASN 101.A N ASN 99.A OD1 no hydrogen 2.939 N/A TYR 102.A N ASN 99.A O no hydrogen 3.015 N/A LYS 103.A N GLU 55.A O no hydrogen 2.716 N/A LYS 103.A NZ SER 136.A OG no hydrogen 3.374 N/A VAL 104.A N LYS 137.A O no hydrogen 2.870 N/A ASN 105.A N GLU 53.A O no hydrogen 2.753 N/A ASN 105.A ND2 GLU 53.A OE2 no hydrogen 2.920 N/A ASN 105.A ND2 GLU 55.A OE1 no hydrogen 3.006 N/A VAL 106.A N PHE 135.A O no hydrogen 2.788 N/A TYR 107.A N ILE 51.A O no hydrogen 2.878 N/A TYR 107.A OH GLU 53.A OE2 no hydrogen 2.484 N/A ALA 108.A N ILE 132.A O no hydrogen 2.722 N/A VAL 109.A N GLY 49.A O no hydrogen 2.921 N/A LYS 111.A N ILE 46.A O no hydrogen 2.770 N/A LYS 111.A NZ LYS 45.A O no hydrogen 2.985 N/A GLU 112.A N VAL 13.A O no hydrogen 2.859 N/A ASN 113.A N THR 110.A O no hydrogen 2.840 N/A THR 114.A N LYS 111.A O no hydrogen 3.298 N/A THR 114.A OG1 SER 48.A OG.A no hydrogen 2.555 N/A THR 114.A OG1 SER 48.A OG.B no hydrogen 2.200 N/A THR 114.A OG1 THR 110.A O no hydrogen 2.961 N/A THR 114.A OG1 LYS 111.A O no hydrogen 3.410 N/A GLY 122.A N SER 119.A O no hydrogen 2.906 N/A ASP 123.A N SER 119.A OG no hydrogen 3.361 N/A SER 125.A N ASP 123.A OD1 no hydrogen 2.772 N/A SER 125.A OG ASP 123.A OD1 no hydrogen 3.110 N/A THR 126.A N ASP 66.A O no hydrogen 2.833 N/A THR 126.A OG1 ASP 66.A O no hydrogen 3.407 N/A THR 126.A OG1 ASP 66.A OD1 no hydrogen 3.349 N/A ASN 127.A N SER 125.A OG no hydrogen 3.261 N/A ILE 129.A N THR 126.A O no hydrogen 2.988 N/A ILE 132.A N ALA 108.A O no hydrogen 2.825 N/A ILE 134.A N VAL 106.A O no hydrogen 2.775 N/A PHE 135.A N VAL 106.A O no hydrogen 3.126 N/A SER 136.A OG ASN 105.A OD1 no hydrogen 2.689 N/A LYS 137.A N VAL 104.A O no hydrogen 3.166 N/A LYS 138.A N GLU 141.A OE1 no hydrogen 2.771 N/A GLY 139.A N TYR 102.A O no hydrogen 2.925 N/A TYR 140.A N PRO 100.A O no hydrogen 3.015 N/A GLU 141.A N LYS 138.A O no hydrogen 2.797 N/A ILE 142.A N GLY 139.A O no hydrogen 3.233 N/A GLY 143.A N SER 30.A O no hydrogen 2.682 N/A GLY 143.A N SER 30.A OG.A no hydrogen 3.396 N/A