Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7tco_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N GLY 4.A O no hydrogen 3.334 N/A ALA 9.A N LEU 6.A O no hydrogen 3.464 N/A SER 11.A N ALA 8.A O no hydrogen 3.123 N/A SER 11.A OG ALA 8.A O no hydrogen 3.402 N/A ALA 15.A N THR 12.A OG1 no hydrogen 2.940 N/A ALA 16.A N THR 12.A O no hydrogen 3.406 N/A SER 17.A N GLY 14.A O no hydrogen 3.291 N/A SER 17.A OG GLY 14.A O no hydrogen 2.326 N/A THR 19.A N ALA 16.A O no hydrogen 3.101 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.183 N/A ALA 24.A N LEU 20.A O no hydrogen 2.929 N/A ARG 25.A N VAL 22.A O no hydrogen 3.297 N/A GLN 33.A NE2 GLY 30.A O no hydrogen 2.556 N/A ARG 37.A N LEU 34.A O no hydrogen 2.964 N/A LEU 39.A N GLN 35.A O no hydrogen 3.217 N/A ALA 40.A N ALA 36.A O no hydrogen 3.071 N/A VAL 41.A N ARG 37.A O no hydrogen 3.063 N/A GLU 42.A N VAL 38.A O no hydrogen 2.928 N/A GLU 42.A N LEU 39.A O no hydrogen 2.982 N/A ARG 43.A N LEU 39.A O no hydrogen 3.103 N/A TYR 44.A OH GLN 48.A OE1 no hydrogen 2.951 N/A ARG 46.A N GLU 42.A O no hydrogen 2.806 N/A ASP 47.A N ARG 43.A O no hydrogen 2.642 N/A GLN 48.A N TYR 44.A O no hydrogen 2.621 N/A GLN 49.A N LEU 45.A O no hydrogen 2.901 N/A LEU 51.A N ASP 47.A O no hydrogen 3.169 N/A GLY 52.A N GLN 48.A O no hydrogen 3.165 N/A ILE 53.A N GLN 49.A O no hydrogen 3.088 N/A ILE 53.A N LEU 50.A O no hydrogen 3.032 N/A TRP 54.A N LEU 51.A O no hydrogen 2.986 N/A LYS 59.A N SER 57.A O no hydrogen 2.739 N/A CYS 62.A SG CYS 63.A O no hydrogen 3.634 N/A ASN 65.A N THR 64.A OG1 no hydrogen 2.709 N/A SER 71.A N ASN 69.A OD1 no hydrogen 2.837 N/A SER 71.A OG ASN 69.A OD1 no hydrogen 2.775 N/A TRP 72.A N ASN 69.A O no hydrogen 3.471 N/A SER 73.A OG TRP 72.A O no hydrogen 2.739 N/A SER 73.A OG GLU 92.A OE2 no hydrogen 2.883 N/A SER 78.A N ASN 76.A OD1 no hydrogen 3.171 N/A SER 78.A OG ASN 76.A OD1 no hydrogen 2.424 N/A SER 78.A OG GLU 79.A OE1 no hydrogen 3.024 N/A GLU 79.A N GLU 79.A OE1 no hydrogen 2.799 N/A ASP 82.A N GLU 79.A O no hydrogen 3.445 N/A ASN 83.A N ILE 80.A O no hydrogen 3.217 N/A MET 84.A N ILE 80.A O no hydrogen 2.807 N/A THR 85.A OG1 SER 11.A O no hydrogen 2.235 N/A TRP 86.A NE1 THR 12.A O no hydrogen 2.766 N/A TRP 89.A N TRP 86.A O no hydrogen 3.248 N/A ASP 90.A N TRP 86.A O no hydrogen 3.358 N/A LYS 91.A N LEU 87.A O no hydrogen 2.964 N/A GLU 92.A N GLN 88.A O no hydrogen 2.853 N/A ILE 93.A N TRP 89.A O no hydrogen 2.907 N/A SER 94.A N ASP 90.A O no hydrogen 2.927 N/A SER 94.A OG ASP 90.A O no hydrogen 3.085 N/A SER 94.A OG LYS 91.A O no hydrogen 3.000 N/A ASN 95.A ND2 GLU 92.A O no hydrogen 3.207 N/A TYR 96.A N ILE 93.A O no hydrogen 3.061 N/A THR 97.A OG1 SER 94.A O no hydrogen 3.523 N/A GLN 98.A N GLN 98.A OE1 no hydrogen 2.554 N/A GLN 98.A NE2 ASN 95.A O no hydrogen 2.977 N/A ILE 99.A N TYR 96.A O no hydrogen 3.224 N/A ILE 100.A N TYR 96.A O no hydrogen 3.419 N/A GLY 102.A N ILE 99.A O no hydrogen 3.321 N/A LEU 104.A N ILE 100.A O no hydrogen 2.972 N/A GLU 105.A N TYR 101.A O no hydrogen 2.931 N/A GLU 106.A N GLY 102.A O no hydrogen 2.916 N/A SER 107.A N LEU 103.A O no hydrogen 2.942 N/A SER 107.A OG ASN 65.A OD1 no hydrogen 2.920 N/A GLN 108.A N LEU 104.A O no hydrogen 2.919 N/A ASN 109.A N GLU 105.A O no hydrogen 2.949 N/A GLN 110.A N GLU 106.A O no hydrogen 2.914 N/A GLN 110.A NE2 GLU 106.A OE2 no hydrogen 3.126 N/A GLN 111.A N SER 107.A O no hydrogen 2.942 N/A GLU 112.A N GLN 108.A O no hydrogen 2.917 N/A LYS 113.A N ASN 109.A O no hydrogen 2.940 N/A LYS 113.A NZ GLN 116.A OE1 no hydrogen 3.054 N/A LYS 113.A NZ ASP 117.A OD1 no hydrogen 2.875 N/A ASN 114.A N GLN 110.A O no hydrogen 2.964 N/A GLU 115.A N GLN 111.A O no hydrogen 2.942 N/A GLN 116.A N GLU 112.A O no hydrogen 2.884 N/A ASP 117.A N LYS 113.A O no hydrogen 2.947 N/A LEU 118.A N ASN 114.A O no hydrogen 2.931 N/A LEU 119.A N GLU 115.A O no hydrogen 2.944 N/A ALA 120.A N GLN 116.A O no hydrogen 2.816 N/A LEU 121.A N LEU 118.A O no hydrogen 3.404 N/A ASP 122.A N LEU 119.A O no hydrogen 3.074 N/A