Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 3.A N GLY 31.A O no hydrogen 2.697 N/A LYS 5.A N VAL 29.A O no hydrogen 2.673 N/A ARG 10.A N GLY 25.A O no hydrogen 2.885 N/A THR 12.A N ARG 23.A O no hydrogen 2.527 N/A ARG 14.A N ARG 21.A O no hydrogen 3.063 N/A ARG 14.A NE ARG 21.A O no hydrogen 3.511 N/A GLN 16.A N GLY 19.A O no hydrogen 2.988 N/A GLY 19.A N ALA 17.A O no hydrogen 2.359 N/A ARG 21.A N ARG 14.A O no hydrogen 2.822 N/A ARG 23.A N THR 12.A O no hydrogen 3.224 N/A PHE 24.A N ALA 44.A O no hydrogen 3.092 N/A GLY 25.A N ARG 10.A O no hydrogen 2.786 N/A ALA 26.A N GLY 42.A O no hydrogen 2.888 N/A LEU 27.A N LEU 8.A O no hydrogen 2.930 N/A VAL 28.A N GLY 40.A O no hydrogen 2.454 N/A VAL 29.A N LYS 5.A O no hydrogen 2.586 N/A VAL 30.A N GLY 38.A O no hydrogen 2.814 N/A GLY 31.A N GLU 3.A O no hydrogen 2.985 N/A ASP 32.A N ARG 36.A O no hydrogen 2.916 N/A ARG 33.A N LEU 108.A O no hydrogen 3.130 N/A ARG 33.A NE GLU 3.A OE2 no hydrogen 2.682 N/A GLN 34.A N ASP 32.A OD1 no hydrogen 2.416 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 2.969 N/A ARG 36.A NH1 GLU 64.A OE2 no hydrogen 2.638 N/A VAL 37.A N VAL 63.A O no hydrogen 3.296 N/A GLY 38.A N VAL 30.A O no hydrogen 2.510 N/A GLY 40.A N VAL 28.A O no hydrogen 2.660 N/A GLY 42.A N ALA 26.A O no hydrogen 3.034 N/A ALA 44.A N PHE 24.A O no hydrogen 3.041 N/A ALA 50.A N GLU 46.A O no hydrogen 3.137 N/A VAL 51.A N VAL 47.A O no hydrogen 2.741 N/A GLN 52.A N PRO 48.A O no hydrogen 2.762 N/A LYS 53.A N LEU 49.A O no hydrogen 2.788 N/A LYS 53.A NZ LYS 43.A O no hydrogen 3.463 N/A ALA 54.A N ALA 50.A O no hydrogen 2.618 N/A GLY 55.A N VAL 51.A O no hydrogen 3.015 N/A TYR 56.A N GLN 52.A O no hydrogen 2.988 N/A TYR 57.A N LYS 53.A O no hydrogen 2.858 N/A ALA 58.A N ALA 54.A O no hydrogen 2.530 N/A ARG 59.A N GLY 55.A O no hydrogen 2.814 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 2.692 N/A ARG 60.A N TYR 56.A O no hydrogen 3.260 N/A ARG 60.A N TYR 57.A O no hydrogen 3.105 N/A ASN 61.A N ALA 58.A O no hydrogen 2.684 N/A ASN 61.A ND2 LEU 39.A O no hydrogen 3.624 N/A VAL 63.A N VAL 37.A O no hydrogen 2.798 N/A VAL 65.A N GLY 35.A O no hydrogen 2.876 N/A GLN 68.A N THR 71.A O no hydrogen 2.945 N/A ASN 69.A ND2 ASN 69.A O no hydrogen 2.644 N/A THR 71.A N GLN 68.A O no hydrogen 2.903 N/A THR 71.A OG1 ALA 90.A O no hydrogen 3.444 N/A THR 71.A OG1 ASP 113.A O no hydrogen 2.631 N/A HIS 74.A ND1 GLU 75.A O no hydrogen 2.586 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.439 N/A ILE 76.A N LEU 87.A O no hydrogen 3.163 N/A VAL 78.A N ILE 85.A O no hydrogen 2.996 N/A PHE 80.A N SER 83.A O no hydrogen 2.512 N/A SER 83.A N PHE 80.A O no hydrogen 2.851 N/A SER 83.A OG SER 121.A O no hydrogen 2.529 N/A LYS 84.A N LEU 119.A O no hydrogen 3.025 N/A LYS 84.A NZ GLU 77.A OE1 no hydrogen 2.584 N/A ILE 85.A N VAL 78.A O no hydrogen 2.880 N/A VAL 86.A N LYS 117.A O no hydrogen 2.975 N/A LEU 87.A N ILE 76.A O no hydrogen 2.967 N/A LYS 88.A N LEU 115.A O no hydrogen 2.645 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.001 N/A THR 94.A OG1 ALA 91.A O no hydrogen 2.572 N/A GLY 95.A N ASP 113.A OD1 no hydrogen 2.651 N/A ILE 97.A N ILE 114.A O no hydrogen 3.097 N/A ARG 103.A N GLY 99.A O no hydrogen 2.847 N/A ARG 103.A NH2 VAL 96.A O no hydrogen 2.617 N/A ALA 104.A N ALA 100.A O no hydrogen 3.214 N/A ILE 105.A N VAL 101.A O no hydrogen 3.389 N/A ILE 105.A N PRO 102.A O no hydrogen 3.146 N/A LEU 106.A N PRO 102.A O no hydrogen 2.748 N/A GLU 107.A N ARG 103.A O no hydrogen 2.752 N/A LEU 108.A N ALA 104.A O no hydrogen 3.396 N/A ALA 109.A N LEU 106.A O no hydrogen 2.927 N/A GLY 110.A N GLU 107.A O no hydrogen 2.644 N/A VAL 111.A N LEU 106.A O no hydrogen 3.027 N/A THR 112.A N GLY 70.A O no hydrogen 2.655 N/A ASP 113.A N GLY 70.A O no hydrogen 3.173 N/A ILE 114.A N GLY 95.A O no hydrogen 2.992 N/A LEU 115.A N LYS 88.A O no hydrogen 2.650 N/A THR 116.A N ILE 97.A O no hydrogen 3.058 N/A LYS 117.A N VAL 86.A O no hydrogen 3.030 N/A LEU 119.A N LYS 84.A O no hydrogen 2.721 N/A SER 121.A N ALA 82.A O no hydrogen 2.743 N/A ASN 123.A N SER 121.A OG no hydrogen 3.255 N/A ASN 126.A N ASN 123.A OD1 no hydrogen 2.762 N/A ILE 127.A N ASN 123.A O no hydrogen 2.850 N/A ILE 127.A N PRO 124.A O no hydrogen 3.044 N/A ALA 128.A N PRO 124.A O no hydrogen 2.843 N/A TYR 129.A N ILE 125.A O no hydrogen 2.973 N/A ALA 130.A N ASN 126.A O no hydrogen 3.038 N/A THR 131.A N ILE 127.A O no hydrogen 2.743 N/A THR 131.A OG1 ILE 127.A O no hydrogen 3.053 N/A MET 132.A N ALA 128.A O no hydrogen 3.184 N/A GLU 133.A N TYR 129.A O no hydrogen 3.305 N/A ALA 134.A N ALA 130.A O no hydrogen 2.894 N/A LEU 135.A N THR 131.A O no hydrogen 2.828 N/A ARG 136.A N MET 132.A O no hydrogen 2.655 N/A ARG 136.A NH1 GLU 133.A OE2 no hydrogen 2.861 N/A GLN 137.A N GLU 133.A O no hydrogen 3.010 N/A GLN 137.A N ALA 134.A O no hydrogen 3.138 N/A GLN 137.A NE2 GLU 133.A OE1 no hydrogen 3.106 N/A LEU 138.A N LEU 135.A O no hydrogen 2.639 N/A ARG 139.A N HIS 74.A NE2 no hydrogen 3.532 N/A ARG 139.A NE LEU 138.A O no hydrogen 2.780 N/A ARG 139.A NH2 LEU 138.A O no hydrogen 3.107 N/A VAL 144.A N THR 140.A O no hydrogen 2.716 N/A GLU 145.A N LYS 141.A O no hydrogen 2.815 N/A ARG 146.A N ALA 142.A O no hydrogen 2.757 N/A LEU 147.A N ASP 143.A O no hydrogen 2.960 N/A ARG 148.A N VAL 144.A O no hydrogen 2.764 N/A LYS 149.A N ARG 146.A O no hydrogen 3.431 N/A