Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 2.A OD1 no hydrogen 3.079 N/A PHE 9.A N HIS 5.A O no hydrogen 2.936 N/A ARG 10.A N ILE 7.A O no hydrogen 2.420 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.603 N/A LEU 11.A N ILE 7.A O no hydrogen 2.801 N/A ARG 15.A NH1 ASP 182.A OD2 no hydrogen 3.249 N/A SER 19.A OG GLU 18.A O no hydrogen 2.693 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.449 N/A ARG 20.A N ILE 56.A O no hydrogen 3.124 N/A ARG 20.A NH2 ASP 55.A OD2 no hydrogen 2.642 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 2.733 N/A GLN 27.A N GLY 24.A O no hydrogen 2.558 N/A TYR 28.A N GLY 24.A O no hydrogen 2.919 N/A ARG 29.A NH1 LYS 25.A O no hydrogen 3.413 N/A HIS 30.A N GLN 27.A O no hydrogen 2.371 N/A LEU 31.A N GLN 27.A O no hydrogen 3.273 N/A LEU 32.A N TYR 28.A O no hydrogen 2.979 N/A GLU 34.A N HIS 30.A O no hydrogen 2.828 N/A ASP 35.A N LEU 31.A O no hydrogen 3.489 N/A GLN 36.A N LEU 32.A O no hydrogen 3.366 N/A ARG 37.A N LEU 33.A O no hydrogen 2.985 N/A ILE 38.A N GLU 34.A O no hydrogen 2.816 N/A ARG 39.A N ASP 35.A O no hydrogen 2.839 N/A ARG 39.A NH1 GLU 18.A O no hydrogen 3.173 N/A ARG 39.A NH1 SER 19.A OG no hydrogen 2.920 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.447 N/A LEU 41.A N ARG 37.A O no hydrogen 3.260 N/A LEU 41.A N ILE 38.A O no hydrogen 2.619 N/A LEU 42.A N ILE 38.A O no hydrogen 2.968 N/A TYR 47.A N GLU 45.A O no hydrogen 2.594 N/A ALA 49.A N LEU 46.A O no hydrogen 2.959 N/A GLY 50.A N TYR 47.A O no hydrogen 2.995 N/A ARG 53.A NH1 ASP 55.A OD2 no hydrogen 3.389 N/A ARG 58.A NE ASP 35.A OD2 no hydrogen 2.862 N/A ARG 58.A NH1 GLU 34.A OE2 no hydrogen 2.712 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.702 N/A ALA 59.A N ASN 62.A O no hydrogen 3.236 N/A ASN 62.A ND2 ALA 59.A O no hydrogen 3.517 N/A VAL 67.A N VAL 65.A O no hydrogen 2.660 N/A HIS 68.A N ARG 53.A O no hydrogen 3.279 N/A ALA 70.A N ALA 49.A O no hydrogen 2.585 N/A LYS 71.A N ALA 49.A O no hydrogen 2.889 N/A LYS 71.A NZ SER 48.A O no hydrogen 2.852 N/A VAL 74.A N LYS 71.A O no hydrogen 2.681 N/A VAL 75.A N PRO 72.A O no hydrogen 2.657 N/A ILE 76.A N PRO 72.A O no hydrogen 3.129 N/A GLY 77.A N GLY 73.A O no hydrogen 3.356 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.327 N/A ILE 83.A N ILE 76.A O no hydrogen 2.724 N/A ARG 84.A N ARG 82.A O no hydrogen 2.307 N/A LEU 86.A N ARG 82.A O no hydrogen 3.208 N/A GLU 88.A N ARG 84.A O no hydrogen 2.925 N/A GLU 89.A N VAL 85.A O no hydrogen 2.503 N/A LEU 93.A N LEU 90.A O no hydrogen 2.971 N/A THR 94.A N LEU 90.A O no hydrogen 3.137 N/A THR 94.A OG1 GLU 34.A OE2 no hydrogen 3.215 N/A LYS 96.A N THR 94.A O no hydrogen 2.390 N/A LYS 96.A NZ GLU 34.A OE1 no hydrogen 2.690 N/A VAL 105.A N VAL 69.A O no hydrogen 2.810 N/A ASN 107.A ND2 SER 143.A OG no hydrogen 3.266 N/A ASN 109.A ND2 ASN 107.A OD1 no hydrogen 3.296 N/A LEU 110.A N ASN 107.A O no hydrogen 3.158 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 3.137 N/A LEU 114.A N SER 111.A O no hydrogen 2.562 N/A VAL 115.A N SER 111.A O no hydrogen 2.933 N/A ALA 116.A N ALA 112.A O no hydrogen 2.935 N/A GLN 117.A N PRO 113.A O no hydrogen 3.362 N/A ARG 118.A N LEU 114.A O no hydrogen 2.631 N/A VAL 119.A N VAL 115.A O no hydrogen 3.207 N/A ALA 120.A N ALA 116.A O no hydrogen 2.864 N/A GLU 121.A N GLN 117.A O no hydrogen 2.770 N/A GLN 122.A N ARG 118.A O no hydrogen 2.996 N/A ILE 123.A N VAL 119.A O no hydrogen 2.858 N/A GLU 124.A N ALA 120.A O no hydrogen 3.020 N/A ARG 125.A N GLU 121.A O no hydrogen 2.970 N/A ARG 126.A N ILE 123.A O no hydrogen 2.914 N/A PHE 127.A N GLN 122.A O no hydrogen 3.217 N/A ALA 132.A N ALA 128.A O no hydrogen 2.542 N/A ILE 133.A N VAL 129.A O no hydrogen 2.998 N/A LYS 134.A N ARG 130.A O no hydrogen 3.109 N/A GLN 135.A N ARG 131.A O no hydrogen 2.605 N/A ALA 136.A N ALA 132.A O no hydrogen 2.598 N/A VAL 137.A N ILE 133.A O no hydrogen 2.735 N/A GLN 138.A N LYS 134.A O no hydrogen 3.125 N/A ARG 139.A N GLN 135.A O no hydrogen 2.746 N/A VAL 140.A N ALA 136.A O no hydrogen 3.160 N/A MET 141.A N VAL 137.A O no hydrogen 2.687 N/A GLU 142.A N GLN 138.A O no hydrogen 2.533 N/A SER 143.A N ARG 139.A O no hydrogen 2.928 N/A SER 143.A OG ARG 139.A O no hydrogen 2.991 N/A SER 143.A OG VAL 140.A O no hydrogen 3.458 N/A GLY 144.A N GLU 142.A O no hydrogen 2.960 N/A LYS 146.A N PHE 202.A O no hydrogen 3.322 N/A ALA 148.A N GLN 169.A O no hydrogen 2.711 N/A LYS 149.A N TYR 200.A O no hydrogen 2.737 N/A VAL 150.A N ALA 167.A O no hydrogen 3.028 N/A ILE 151.A N LYS 198.A O no hydrogen 2.794 N/A VAL 152.A N GLU 165.A O no hydrogen 3.273 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.709 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 3.264 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.484 N/A GLY 158.A N ARG 155.A O no hydrogen 2.602 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.928 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.520 N/A GLU 165.A N VAL 152.A O no hydrogen 3.159 N/A GLN 169.A N ALA 148.A O no hydrogen 2.793 N/A ARG 171.A NH2 GLU 205.A OE1 no hydrogen 3.305 N/A ARG 171.A NH2 GLU 205.A OE2 no hydrogen 2.969 N/A ARG 178.A N THR 176.A O no hydrogen 2.730 N/A ALA 179.A N THR 176.A O no hydrogen 3.110 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.452 N/A GLY 184.A N ALA 199.A O no hydrogen 2.949 N/A ALA 186.A N VAL 197.A O no hydrogen 3.094 N/A THR 190.A OG1 ARG 189.A O no hydrogen 2.693 N/A GLY 196.A N SER 153.A OG no hydrogen 2.813 N/A VAL 197.A N ALA 186.A O no hydrogen 2.741 N/A LYS 198.A N ILE 151.A O no hydrogen 2.697 N/A ALA 199.A N GLY 184.A O no hydrogen 2.737 N/A TYR 200.A N LYS 149.A O no hydrogen 2.753 N/A ILE 201.A N ASP 182.A O no hydrogen 3.006 N/A PHE 202.A N GLY 147.A O no hydrogen 2.653 N/A LEU 203.A N ASN 180.A O no hydrogen 3.353 N/A