Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ibk_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N HIS 5.A O no hydrogen 2.617 N/A ARG 10.A N PRO 6.A O no hydrogen 3.109 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.868 N/A ARG 10.A NH1 LEU 174.A O no hydrogen 3.395 N/A LEU 11.A N ILE 7.A O no hydrogen 2.457 N/A ARG 15.A NH2 ASP 182.A OD2 no hydrogen 2.883 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.415 N/A ARG 20.A N ILE 56.A O no hydrogen 2.895 N/A TRP 21.A NE1 SER 19.A OG no hydrogen 2.573 N/A GLN 27.A N GLY 24.A O no hydrogen 2.604 N/A LEU 32.A N TYR 28.A O no hydrogen 2.534 N/A LEU 33.A N ARG 29.A O no hydrogen 2.887 N/A GLU 34.A N HIS 30.A O no hydrogen 2.864 N/A ASP 35.A N LEU 31.A O no hydrogen 2.698 N/A GLN 36.A N LEU 32.A O no hydrogen 2.777 N/A ARG 37.A N LEU 33.A O no hydrogen 2.547 N/A ILE 38.A N GLU 34.A O no hydrogen 2.450 N/A ARG 39.A N ASP 35.A O no hydrogen 2.984 N/A ARG 39.A NH1 ASP 35.A O no hydrogen 2.914 N/A ARG 39.A NH2 GLU 18.A O no hydrogen 2.482 N/A GLY 40.A N GLN 36.A O no hydrogen 3.275 N/A LEU 41.A N ILE 38.A O no hydrogen 2.636 N/A GLU 43.A N ARG 39.A O no hydrogen 2.781 N/A GLU 45.A N LEU 41.A O no hydrogen 2.667 N/A TYR 47.A N GLU 45.A O no hydrogen 2.443 N/A GLY 50.A N TYR 47.A O no hydrogen 2.559 N/A ARG 53.A NH1 ASP 55.A OD1 no hydrogen 3.197 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 2.631 N/A ALA 64.A N GLU 57.A O no hydrogen 3.122 N/A THR 66.A N ASP 55.A O no hydrogen 3.414 N/A HIS 68.A N ARG 53.A O no hydrogen 3.276 N/A VAL 69.A N GLN 103.A O no hydrogen 3.142 N/A ALA 70.A N GLY 50.A O no hydrogen 2.932 N/A LYS 71.A N ALA 49.A O no hydrogen 3.115 N/A VAL 75.A N PRO 72.A O no hydrogen 2.600 N/A ILE 76.A N PRO 72.A O no hydrogen 2.812 N/A GLY 77.A N GLY 73.A O no hydrogen 2.890 N/A GLU 81.A N ARG 78.A O no hydrogen 3.181 N/A ARG 82.A N ILE 76.A O no hydrogen 3.241 N/A ARG 82.A NH1 VAL 74.A O no hydrogen 3.428 N/A ILE 83.A N ILE 76.A O no hydrogen 2.911 N/A LEU 86.A N ARG 82.A O no hydrogen 2.951 N/A ARG 87.A N ILE 83.A O no hydrogen 3.385 N/A GLU 88.A N ARG 84.A O no hydrogen 2.870 N/A GLU 89.A N LEU 86.A O no hydrogen 2.611 N/A LEU 90.A N LEU 86.A O no hydrogen 2.957 N/A LYS 92.A N GLU 89.A O no hydrogen 2.954 N/A LEU 93.A N GLU 89.A O no hydrogen 3.153 N/A THR 94.A OG1 LEU 90.A O no hydrogen 2.975 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.406 N/A LYS 96.A N THR 94.A O no hydrogen 2.455 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.374 N/A ALA 99.A N VAL 63.A O no hydrogen 2.976 N/A VAL 105.A N VAL 69.A O no hydrogen 2.411 N/A GLN 106.A NE2 GLU 104.A O no hydrogen 2.708 N/A ASN 109.A ND2 ASN 107.A OD1 no hydrogen 3.532 N/A LEU 110.A N ASN 107.A O no hydrogen 2.887 N/A SER 111.A N PRO 108.A O no hydrogen 2.886 N/A LEU 114.A N SER 111.A O no hydrogen 2.867 N/A VAL 115.A N SER 111.A O no hydrogen 3.159 N/A ALA 116.A N ALA 112.A O no hydrogen 3.031 N/A ARG 118.A N LEU 114.A O no hydrogen 3.077 N/A ARG 118.A NH1 GLU 121.A OE1 no hydrogen 3.267 N/A VAL 119.A N VAL 115.A O no hydrogen 3.241 N/A ALA 120.A N ALA 116.A O no hydrogen 2.565 N/A GLU 121.A N GLN 117.A O no hydrogen 2.415 N/A GLN 122.A N ARG 118.A O no hydrogen 2.566 N/A ILE 123.A N VAL 119.A O no hydrogen 3.042 N/A GLU 124.A N ALA 120.A O no hydrogen 3.011 N/A ARG 125.A N GLU 121.A O no hydrogen 3.020 N/A ARG 126.A N ILE 123.A O no hydrogen 3.168 N/A ALA 132.A N ALA 128.A O no hydrogen 2.764 N/A ILE 133.A N VAL 129.A O no hydrogen 2.934 N/A LYS 134.A N ARG 130.A O no hydrogen 3.097 N/A GLN 135.A N ARG 131.A O no hydrogen 2.717 N/A ALA 136.A N ALA 132.A O no hydrogen 3.133 N/A VAL 137.A N ILE 133.A O no hydrogen 3.128 N/A GLN 138.A N LYS 134.A O no hydrogen 3.465 N/A ARG 139.A N GLN 135.A O no hydrogen 2.948 N/A VAL 140.A N ALA 136.A O no hydrogen 2.846 N/A MET 141.A N VAL 137.A O no hydrogen 2.685 N/A GLU 142.A N GLN 138.A O no hydrogen 2.349 N/A SER 143.A N ARG 139.A O no hydrogen 2.687 N/A SER 143.A OG ARG 139.A O no hydrogen 2.858 N/A SER 143.A OG VAL 140.A O no hydrogen 3.138 N/A GLY 144.A N MET 141.A O no hydrogen 3.057 N/A ALA 145.A N VAL 140.A O no hydrogen 3.017 N/A LYS 146.A N PHE 202.A O no hydrogen 2.899 N/A ALA 148.A N GLN 169.A O no hydrogen 2.739 N/A LYS 149.A N TYR 200.A O no hydrogen 2.754 N/A VAL 150.A N ALA 167.A O no hydrogen 3.135 N/A ILE 151.A N LYS 198.A O no hydrogen 2.587 N/A VAL 152.A N GLU 165.A O no hydrogen 2.923 N/A SER 153.A N GLY 196.A O no hydrogen 3.017 N/A SER 153.A OG GLY 154.A O no hydrogen 3.376 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.888 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 3.295 N/A ARG 155.A NH2 GLY 158.A O no hydrogen 2.880 N/A ARG 155.A NH2 ALA 159.A O no hydrogen 3.142 N/A GLY 158.A N ARG 155.A O no hydrogen 2.524 N/A ALA 159.A N ILE 156.A O no hydrogen 3.432 N/A ARG 163.A NH1 GLU 165.A OE1 no hydrogen 2.982 N/A ARG 163.A NH2 GLU 165.A OE1 no hydrogen 2.641 N/A THR 164.A OG1 ARG 163.A O no hydrogen 2.474 N/A GLN 169.A N ALA 148.A O no hydrogen 2.936 N/A ALA 179.A N THR 176.A O no hydrogen 3.308 N/A ASP 182.A N ILE 201.A O no hydrogen 2.914 N/A GLY 184.A N ALA 199.A O no hydrogen 2.906 N/A THR 190.A OG1 ALA 188.A O no hydrogen 3.123 N/A THR 190.A OG1 GLY 193.A O no hydrogen 3.293 N/A GLY 196.A N SER 153.A OG no hydrogen 3.227 N/A VAL 197.A N ALA 186.A O no hydrogen 2.668 N/A LYS 198.A N ILE 151.A O no hydrogen 2.610 N/A ALA 199.A N GLY 184.A O no hydrogen 2.733 N/A TYR 200.A N LYS 149.A O no hydrogen 2.712 N/A ILE 201.A N ASP 182.A O no hydrogen 2.872 N/A PHE 202.A N GLY 147.A O no hydrogen 2.722 N/A LEU 203.A N ASN 180.A O no hydrogen 3.307 N/A