Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fik_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N ASN 4.A O no hydrogen 2.772 N/A ASN 9.A N ALA 5.A O no hydrogen 3.026 N/A ASN 9.A ND2 ALA 5.A O no hydrogen 2.729 N/A LEU 10.A N TYR 6.A O no hydrogen 3.281 N/A MET 11.A N ILE 7.A O no hydrogen 2.950 N/A ALA 12.A N ASP 8.A O no hydrogen 2.805 N/A GLY 14.A N MET 11.A O no hydrogen 3.192 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.903 N/A GLN 17.A N MET 113.A O no hydrogen 2.925 N/A GLN 17.A NE2 GLY 114.A O no hydrogen 2.904 N/A ALA 19.A N ASP 18.A OD1 no hydrogen 3.045 N/A ALA 20.A N LEU 111.A O no hydrogen 3.115 N/A ILE 21.A N ALA 32.A O no hydrogen 2.460 N/A VAL 22.A N LEU 109.A O no hydrogen 2.855 N/A GLY 23.A N SER 29.A O no hydrogen 2.900 N/A TYR 24.A N LYS 107.A O no hydrogen 3.279 N/A TYR 24.A OH THR 105.A O no hydrogen 2.926 N/A SER 27.A N LYS 25.A O no hydrogen 2.901 N/A SER 29.A N GLY 23.A O no hydrogen 2.931 N/A SER 29.A OG VAL 30.A O no hydrogen 3.510 N/A TRP 31.A N ILE 21.A O no hydrogen 2.526 N/A ALA 32.A N ILE 21.A O no hydrogen 3.060 N/A VAL 34.A N ALA 19.A O no hydrogen 3.168 N/A LYS 37.A N VAL 34.A O no hydrogen 3.453 N/A LYS 37.A NZ GLN 17.A O no hydrogen 3.536 N/A THR 38.A N ASP 18.A OD2 no hydrogen 3.000 N/A PHE 39.A N ASP 18.A OD2 no hydrogen 2.784 N/A ASN 41.A N THR 38.A O no hydrogen 3.432 N/A ILE 42.A N PHE 39.A O no hydrogen 2.981 N/A THR 43.A N GLU 46.A OE1 no hydrogen 3.017 N/A VAL 47.A N THR 43.A O no hydrogen 2.908 N/A GLY 48.A N PRO 44.A O no hydrogen 2.823 N/A VAL 49.A N ALA 45.A O no hydrogen 3.330 N/A VAL 49.A N GLU 46.A O no hydrogen 2.902 N/A LEU 50.A N GLU 46.A O no hydrogen 3.091 N/A VAL 51.A N VAL 47.A O no hydrogen 3.137 N/A GLY 52.A N VAL 49.A O no hydrogen 3.260 N/A SER 56.A OG ASP 54.A OD1 no hydrogen 3.144 N/A ASN 61.A N SER 57.A O no hydrogen 2.740 N/A GLY 62.A N PHE 58.A O no hydrogen 2.924 N/A LEU 63.A N CYS 70.A O no hydrogen 3.196 N/A THR 64.A OG1 GLU 46.A OE2 no hydrogen 3.410 N/A LEU 65.A N GLN 68.A O no hydrogen 3.057 N/A GLY 66.A N GLU 46.A OE1 no hydrogen 3.053 N/A GLY 67.A N GLU 46.A OE2 no hydrogen 3.090 N/A GLN 68.A N LEU 65.A O no hydrogen 3.332 N/A GLN 68.A NE2 LYS 69.A O no hydrogen 3.314 N/A LYS 69.A NZ ASN 61.A O no hydrogen 3.411 N/A CYS 70.A N LEU 63.A O no hydrogen 2.751 N/A CYS 70.A SG GLN 68.A O no hydrogen 3.676 N/A SER 71.A N ARG 88.A O no hydrogen 3.191 N/A ILE 73.A N ASP 86.A O no hydrogen 2.865 N/A ARG 74.A N ASP 86.A O no hydrogen 3.251 N/A SER 76.A N SER 84.A O no hydrogen 2.937 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 3.186 N/A GLN 79.A NE2 ASP 75.A O no hydrogen 3.337 N/A PHE 83.A N GLN 79.A O no hydrogen 3.091 N/A SER 84.A OG GLU 82.A OE1 no hydrogen 3.204 N/A MET 85.A N VAL 102.A O no hydrogen 2.641 N/A ASP 86.A N ARG 74.A O no hydrogen 2.967 N/A LEU 87.A N VAL 100.A O no hydrogen 2.800 N/A ARG 88.A N SER 71.A O no hydrogen 3.067 N/A ARG 88.A NH1 THR 97.A OG1 no hydrogen 2.473 N/A ARG 88.A NH2 THR 97.A OG1 no hydrogen 3.115 N/A THR 89.A N PHE 98.A O no hydrogen 2.612 N/A LYS 90.A N LYS 69.A O no hydrogen 3.197 N/A LYS 90.A NZ CYS 70.A O no hydrogen 3.531 N/A SER 91.A OG PRO 96.A O no hydrogen 3.178 N/A ALA 95.A N THR 92.A O no hydrogen 3.422 N/A PHE 98.A N THR 89.A OG1 no hydrogen 2.939 N/A ASN 99.A ND2 VAL 118.A O no hydrogen 3.114 N/A VAL 100.A N LEU 87.A O no hydrogen 3.159 N/A THR 101.A N LEU 112.A O no hydrogen 3.008 N/A THR 101.A OG1 ASP 86.A OD1 no hydrogen 2.757 N/A VAL 102.A N MET 85.A O no hydrogen 2.717 N/A THR 103.A N VAL 110.A O no hydrogen 2.780 N/A LYS 104.A N PHE 83.A O no hydrogen 2.641 N/A THR 105.A N THR 108.A O no hydrogen 2.663 N/A THR 105.A OG1 THR 108.A O no hydrogen 3.538 N/A THR 105.A OG1 THR 108.A OG1 no hydrogen 2.755 N/A THR 105.A OG1 TYR 139.A O no hydrogen 2.880 N/A THR 105.A OG1 TYR 139.A OXT no hydrogen 2.656 N/A ASP 106.A N TYR 139.A OXT no hydrogen 3.280 N/A THR 108.A N THR 105.A OG1 no hydrogen 3.221 N/A THR 108.A OG1 THR 105.A OG1 no hydrogen 2.755 N/A THR 108.A OG1 TYR 139.A O no hydrogen 3.511 N/A LEU 109.A N VAL 22.A O no hydrogen 2.743 N/A VAL 110.A N THR 103.A O no hydrogen 2.744 N/A LEU 111.A N ALA 20.A O no hydrogen 3.065 N/A LEU 112.A N THR 101.A O no hydrogen 2.898 N/A MET 113.A N ASP 18.A O no hydrogen 2.695 N/A GLY 114.A N ASN 99.A O no hydrogen 2.838 N/A LYS 115.A N THR 15.A O no hydrogen 2.997 N/A LYS 115.A NZ GLY 14.A O no hydrogen 2.586 N/A VAL 118.A N LYS 115.A O no hydrogen 3.410 N/A LEU 122.A N HIS 119.A O no hydrogen 3.147 N/A ILE 123.A N HIS 119.A O no hydrogen 3.372 N/A ASN 124.A N GLY 120.A O no hydrogen 2.610 N/A ASN 124.A ND2 ASP 86.A OD1 no hydrogen 2.757 N/A LYS 125.A N GLY 121.A O no hydrogen 3.090 N/A LYS 126.A N LEU 122.A O no hydrogen 3.141 N/A LYS 126.A NZ LEU 10.A O no hydrogen 3.312 N/A CYS 127.A N ILE 123.A O no hydrogen 3.005 N/A CYS 127.A SG THR 101.A O no hydrogen 3.506 N/A CYS 127.A SG THR 103.A OG1 no hydrogen 3.620 N/A CYS 127.A SG VAL 110.A O no hydrogen 3.209 N/A TYR 128.A N ASN 124.A O no hydrogen 2.868 N/A TYR 128.A OH GLY 81.A O no hydrogen 3.144 N/A GLU 129.A N LYS 125.A O no hydrogen 3.019 N/A MET 130.A N LYS 126.A O no hydrogen 3.157 N/A MET 130.A N CYS 127.A O no hydrogen 3.029 N/A ALA 131.A N CYS 127.A O no hydrogen 2.960 N/A SER 132.A N TYR 128.A O no hydrogen 2.946 N/A SER 132.A OG TYR 128.A O no hydrogen 2.944 N/A HIS 133.A N GLU 129.A O no hydrogen 3.155 N/A LEU 134.A N MET 130.A O no hydrogen 3.138 N/A ARG 135.A N ALA 131.A O no hydrogen 2.953 N/A ARG 135.A NH1 LYS 104.A O no hydrogen 2.559 N/A ARG 135.A NH2 LYS 104.A O no hydrogen 2.653 N/A SER 137.A N LEU 134.A O no hydrogen 2.914 N/A GLN 138.A N ARG 135.A O no hydrogen 3.201 N/A TYR 139.A N LEU 134.A O no hydrogen 3.226 N/A